CAS RN: 111238-61-0
CAS Name: 1-methyl-4-[[(Z)-4-[(4-methylphenyl)sulfonylthio]but-2-enyl]thio]sulfonylbenzene
OPENEYE Name: 1-methyl-4-[(Z)-4-(p-tolylsulfonylsulfanyl)but-2-enyl]sulfanylsulfonyl-benzene
IUPAC Name: 1-methyl-4-[(Z)-4-(4-methylphenyl)sulfonylsulfanylbut-2-enyl]sulfanylsulfonylbenzene
SYSTEMATIC NAME: 1-methyl-4-[(Z)-4-(4-methylphenyl)sulfonylsulfanylbut-2-enyl]sulfanylsulfonyl-benzene
MOLECULAR FORMULA: C18H20O4S4
MOLECULAR WEIGHT: 428.609
SMILES: CC1=CC=C(C=C1)S(=O)(=O)SC/C=C\CSS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 10022-82-9
CAS Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
OPENEYE Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC Name: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: CC1=C2C(=C3C=CC=CC3=N2)CC(N1)C(=O)O
Structure:
CAS RN: 133761-41-8
CAS Name: 6-hydroxy-3,3,12-trimethyl-11-nitro-7-pyrano[2,3-c]acridinone
OPENEYE Name: 6-hydroxy-3,3,12-trimethyl-11-nitro-pyrano[2,3-c]acridin-7-one
IUPAC Name: 6-hydroxy-3,3,12-trimethyl-11-nitropyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 3,3,12-trimethyl-11-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=CC=C4)[N+](=O)[O-])C
Structure:
CAS RN: 133761-42-9
CAS Name: 6-hydroxy-3,3,12-trimethyl-10-nitro-7-pyrano[2,3-c]acridinone
OPENEYE Name: 6-hydroxy-3,3,12-trimethyl-10-nitro-pyrano[2,3-c]acridin-7-one
IUPAC Name: 6-hydroxy-3,3,12-trimethyl-10-nitropyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 3,3,12-trimethyl-10-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=C(C=C4)[N+](=O)[O-])C
Structure:
CAS RN: 80388-50-7
CAS Name: (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-5-octenal
OPENEYE Name: (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enal
IUPAC Name: (E,2E)-2-[3-hydroxy-3-(2-hydroxy-5-oxo-2H-furan-3-yl)propylidene]-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enal
SYSTEMATIC NAME: (E,2E)-6-methyl-2-[3-oxidanyl-3-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)propylidene]-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-enal
MOLECULAR FORMULA: C25H36O5
MOLECULAR WEIGHT: 416.55034
SMILES: CC1=C(C(CCC1)(C)C)CC/C(=C/CC/C(=C\CC(C2=CC(=O)OC2O)O)/C=O)/C
Structure:
CAS RN: 63079-71-0
CAS Name: (2S)-3-methoxy-2-propan-2-yl-1-[(E,5S)-6,6,6-trichloro-3-methoxy-5-methyl-1-oxohex-2-enyl]-2H-pyrrol-5-one
OPENEYE Name: (2S)-2-isopropyl-3-methoxy-1-[(E,5S)-6,6,6-trichloro-3-methoxy-5-methyl-hex-2-enoyl]-2H-pyrrol-5-one
IUPAC Name: (2S)-3-methoxy-2-propan-2-yl-1-[(E,5S)-6,6,6-trichloro-3-methoxy-5-methylhex-2-enoyl]-2H-pyrrol-5-one
SYSTEMATIC NAME: (2S)-3-methoxy-2-propan-2-yl-1-[(E,5S)-6,6,6-tris(chloranyl)-3-methoxy-5-methyl-hex-2-enoyl]-2H-pyrrol-5-one
MOLECULAR FORMULA: C16H22Cl3NO4
MOLECULAR WEIGHT: 398.70918
SMILES: C[C@@H](C/C(=C\C(=O)N1[C@H](C(=CC1=O)OC)C(C)C)/OC)C(Cl)(Cl)Cl
Structure:
CAS RN: 111149-87-2
CAS Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one
OPENEYE Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one
IUPAC Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-oxidanyl-2H-furan-5-one
MOLECULAR FORMULA: C25H38O3
MOLECULAR WEIGHT: 386.56742
SMILES: CC1=C(C(CCC1)(C)C)CC/C(=C/CC/C(=C/CCC2=CC(=O)OC2O)/C)/C
Structure:
CAS RN: 52665-74-4
CAS Name: (2E,4E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide
OPENEYE Name: (2E,4E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-deca-2,4-dienamide
IUPAC Name: (2E,4E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-2,4,6-trimethyl-N-[5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4-dienamide
MOLECULAR FORMULA: C31H38N2O7
MOLECULAR WEIGHT: 550.64262
SMILES: CCCCC(C)/C=C(\C)/C=C(\C)/C(=O)NC1=CC(C2C(C1=O)O2)(/C=C/C=C/C=C/C(=O)NC3=C(CCC3=O)O)O
Structure:
CAS RN: 97359-75-6
CAS Name: 9-hydroxy-7-(2-hydroxyphenyl)-[1,3]dioxolo[4,5-g][1]benzopyran-8-one
OPENEYE Name: 9-hydroxy-7-(2-hydroxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
IUPAC Name: 9-hydroxy-7-(2-hydroxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
SYSTEMATIC NAME: 7-(2-hydroxyphenyl)-9-oxidanyl-[1,3]dioxolo[4,5-g]chromen-8-one
MOLECULAR FORMULA: C16H10O6
MOLECULAR WEIGHT: 298.247
SMILES: C1OC2=C(O1)C(=C3C(=C2)OC=C(C3=O)C4=CC=CC=C4O)O
Structure:
CAS RN: 79498-33-2
CAS Name: (E)-3-(4-methoxy-3-methyl-6-oxo-2-pyranyl)-2-propenal
OPENEYE Name: (E)-3-(4-methoxy-3-methyl-6-oxo-pyran-2-yl)prop-2-enal
IUPAC Name: (E)-3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(4-methoxy-3-methyl-6-oxidanylidene-pyran-2-yl)prop-2-enal
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: CC1=C(OC(=O)C=C1OC)/C=C/C=O
Structure:
CAS RN: 851393-06-1
CAS Name: (NE)-N-phenylmethoxycarbonyliminocarbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl (NE)-N-benzyloxycarbonyliminocarbamate
IUPAC Name: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate
SYSTEMATIC NAME: (phenylmethyl) (NE)-N-phenylmethoxycarbonyliminocarbamate
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: C1=CC=C(C=C1)COC(=O)/N=N/C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 119694-68-7
CAS Name: [(Z)-1-(9H-pyrido[3,4-b]indol-3-yl)ethylideneamino]thiourea
OPENEYE Name: [(Z)-1-(9H-pyrido[3,4-b]indol-3-yl)ethylideneamino]thiourea
IUPAC Name: [(Z)-1-(9H-pyrido[3,4-b]indol-3-yl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-1-(9H-pyrido[3,4-b]indol-3-yl)ethylideneamino]thiourea
MOLECULAR FORMULA: C14H13N5S
MOLECULAR WEIGHT: 283.35152
SMILES: C/C(=N/NC(=S)N)/C1=NC=C2C(=C1)C3=CC=CC=C3N2
Structure:
CAS RN: 96887-18-2
CAS Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
IUPAC Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 3,6,8-trimethoxy-5,7-bis(oxidanyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one
MOLECULAR FORMULA: C21H22O10
MOLECULAR WEIGHT: 434.39338
SMILES: COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)OC
Structure:
CAS RN: 61451-85-2
CAS Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-chromen-4-one
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-3,6,8-trimethoxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C18H16O9
MOLECULAR WEIGHT: 376.31424
SMILES: COC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O
Structure:
CAS RN: 14965-08-3
CAS Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,8-dimethoxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxychromen-4-one
SYSTEMATIC NAME: 3,8-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C18H16O8
MOLECULAR WEIGHT: 360.31484
SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O
Structure:
CAS RN: 57393-71-2
CAS Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-3,6,8-trimethoxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C18H16O8
MOLECULAR WEIGHT: 360.31484
SMILES: COC1=C(C2=C(C(=C1O)OC)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Structure:
CAS RN: 58130-91-9
CAS Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxy-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,8-trimethoxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,8-trimethoxychromen-4-one
SYSTEMATIC NAME: 3,6,8-trimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C19H18O9
MOLECULAR WEIGHT: 390.34082
SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)OC)O
Structure:
CAS RN: 122864-73-7
CAS Name: (3E,5E)-3,5-bis[[4-(dimethylamino)phenyl]methylidene]-1,1-dimethyl-4-piperidin-1-iumone iodide
OPENEYE Name: (3E,5E)-3,5-bis[[4-(dimethylamino)phenyl]methylene]-1,1-dimethyl-piperidin-1-ium-4-one iodide
IUPAC Name: (3E,5E)-3,5-bis[[4-(dimethylamino)phenyl]methylidene]-1,1-dimethylpiperidin-1-ium-4-one iodide
SYSTEMATIC NAME: (3E,5E)-3,5-bis[[4-(dimethylamino)phenyl]methylidene]-1,1-dimethyl-piperidin-1-ium-4-one iodide
MOLECULAR FORMULA: C25H32IN3O
MOLECULAR WEIGHT: 517.44555
SMILES: CN(C1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C[N+](C2)(C)C)C.[I-]
Structure:
CAS RN: 84175-27-9
CAS Name: (E)-5-(4-morpholinyl)-1-phenyl-1-penten-3-one hydrochloride
OPENEYE Name: (E)-5-morpholino-1-phenyl-pent-1-en-3-one hydrochloride
IUPAC Name: (E)-5-morpholin-4-yl-1-phenylpent-1-en-3-one hydrochloride
SYSTEMATIC NAME: (E)-5-morpholin-4-yl-1-phenyl-pent-1-en-3-one hydrochloride
MOLECULAR FORMULA: C15H20ClNO2
MOLECULAR WEIGHT: 281.7778
SMILES: C1COCCN1CCC(=O)/C=C/C2=CC=CC=C2.Cl
Structure:
CAS RN: 111451-12-8
CAS Name: (3Z,6Z)-5-methoxy-3,6-bis(phenylmethylene)-2-pyrazinone
OPENEYE Name: (3Z,6Z)-3,6-dibenzylidene-5-methoxy-pyrazin-2-one
IUPAC Name: (3Z,6Z)-3,6-dibenzylidene-5-methoxypyrazin-2-one
SYSTEMATIC NAME: (3Z,6Z)-5-methoxy-3,6-bis(phenylmethylidene)pyrazin-2-one
MOLECULAR FORMULA: C19H16N2O2
MOLECULAR WEIGHT: 304.34254
SMILES: COC\1=N/C(=C\C2=CC=CC=C2)/C(=O)N/C1=C\C3=CC=CC=C3
Structure:
CAS RN: 23521-49-5
CAS Name: (Z)-1-bromo-2-ethoxyethene
OPENEYE Name: (Z)-1-bromo-2-ethoxy-ethylene
IUPAC Name: (Z)-1-bromo-2-ethoxyethene
SYSTEMATIC NAME: (Z)-1-bromanyl-2-ethoxy-ethene
MOLECULAR FORMULA: C4H7BrO
MOLECULAR WEIGHT: 151.00178
SMILES: CCO/C=C\Br
Structure:
CAS RN: 108864-15-9
CAS Name: (2Z,5E)-2,6-dimethyl-9-(6-methylhept-5-en-2-yl)-1-cyclonona-2,5-dienecarboxylic acid
OPENEYE Name: (2Z,5E)-9-(1,5-dimethylhex-4-enyl)-2,6-dimethyl-cyclonona-2,5-diene-1-carboxylic acid
IUPAC Name: (2Z,5E)-2,6-dimethyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-diene-1-carboxylic acid
SYSTEMATIC NAME: (2Z,5E)-2,6-dimethyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-diene-1-carboxylic acid
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: C/C/1=C\C/C=C(\C(C(CC1)C(C)CCC=C(C)C)C(=O)O)/C
Structure:
CAS RN: 121112-48-9
CAS Name: 6-hydroxy-3,3,12-trimethyl-9-nitro-7-pyrano[2,3-c]acridinone
OPENEYE Name: 6-hydroxy-3,3,12-trimethyl-9-nitro-pyrano[2,3-c]acridin-7-one
IUPAC Name: 6-hydroxy-3,3,12-trimethyl-9-nitropyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 3,3,12-trimethyl-9-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=CC(=C4)[N+](=O)[O-])C
Structure:
CAS RN: 62008-14-4
CAS Name: 2-bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
OPENEYE Name: 2-bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
IUPAC Name: 2-bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
SYSTEMATIC NAME: 2-bromanyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol
MOLECULAR FORMULA: C16H21BrO2
MOLECULAR WEIGHT: 325.24074
SMILES: CC(=CCC/C(=C/CC1=CC(=C(C=C1O)Br)O)/C)C
Structure:
CAS RN: 82508-32-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28O6
MOLECULAR WEIGHT: 388.45412
SMILES: CC1=CCC23CCC([C@]2(CC1)OC(=O)C)C(OC3=O)(C)/C=C/C=C(\C)/C(=O)O
Structure:
CAS RN: 92285-01-3
CAS Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-1-propene
OPENEYE Name: (E)-1-(allyldisulfanyl)-3-allylsulfinyl-prop-1-ene
IUPAC Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene
SYSTEMATIC NAME: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-prop-1-ene
MOLECULAR FORMULA: C9H14OS3
MOLECULAR WEIGHT: 234.40186
SMILES: C=CCSS/C=C/CS(=O)CC=C
Structure:
CAS RN: 92284-99-6
CAS Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-1-propene
OPENEYE Name: (E)-1-(allyldisulfanyl)-3-allylsulfinyl-prop-1-ene
IUPAC Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene
SYSTEMATIC NAME: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-prop-1-ene
MOLECULAR FORMULA: C9H14OS3
MOLECULAR WEIGHT: 234.40186
SMILES: C=CCSS/C=C/CS(=O)CC=C
Structure:
CAS RN: 117048-60-9
CAS Name: 5-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol
OPENEYE Name: 5-[(Z)-2-(3,4-dimethoxyphenyl)vinyl]-2,3-dimethoxy-phenol
IUPAC Name: 5-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol
SYSTEMATIC NAME: 5-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxy-phenol
MOLECULAR FORMULA: C18H20O5
MOLECULAR WEIGHT: 316.3484
SMILES: COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)O)OC
Structure:
CAS RN: 111394-44-6
CAS Name: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol
OPENEYE Name: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenol
IUPAC Name: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol
SYSTEMATIC NAME: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol
MOLECULAR FORMULA: C17H16O5
MOLECULAR WEIGHT: 300.30594
SMILES: COC1=C(C=C(C=C1)/C=C/C2=CC3=C(C(=C2)OC)OCO3)O
Structure:
CAS RN: 100692-38-4
CAS Name: (4E,8E,12E,16E)-N,N,4,8,13,17,21-heptamethyl-1-docosa-4,8,12,16,20-pentaenamine oxide
OPENEYE Name: (4E,8E,12E,16E)-N,N,4,8,13,17,21-heptamethyldocosa-4,8,12,16,20-pentaen-1-amine oxide
IUPAC Name: (4E,8E,12E,16E)-N,N,4,8,13,17,21-heptamethyldocosa-4,8,12,16,20-pentaen-1-amine oxide
SYSTEMATIC NAME: (4E,8E,12E,16E)-N,N,4,8,13,17,21-heptamethyldocosa-4,8,12,16,20-pentaen-1-amine oxide
MOLECULAR FORMULA: C29H51NO
MOLECULAR WEIGHT: 429.72134
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CCC[N+](C)(C)[O-])/C)/C)C
Structure:
CAS RN: 1400-62-0
CAS Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
OPENEYE Name: 2,8-bis(2,4-dihydroxy-6-methyl-anilino)-1,9-dimethyl-dibenzofuran-3,7-dione
IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
SYSTEMATIC NAME: 1,9-dimethyl-2,8-bis[[2-methyl-4,6-bis(oxidanyl)phenyl]amino]dibenzofuran-3,7-dione
MOLECULAR FORMULA: C28H24N2O7
MOLECULAR WEIGHT: 500.49936
SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
Structure:
CAS RN: 117048-59-6
CAS Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
OPENEYE Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenol
IUPAC Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
SYSTEMATIC NAME: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
MOLECULAR FORMULA: C18H20O5
MOLECULAR WEIGHT: 316.3484
SMILES: COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)O
Structure:
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