CAS RN: 51724-42-6
CAS Name: 1-[3,4-dihydroxy-5-(1-indolylmethyl)-2-oxolanyl]pyrimidine-2,4-dione
OPENEYE Name: 1-[3,4-dihydroxy-5-(indol-1-ylmethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dihydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(indol-1-ylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H17N3O5
MOLECULAR WEIGHT: 343.33398
SMILES: C1=CC=C2C(=C1)C=CN2CC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O
Structure:
CAS RN: 63860-13-9
CAS Name: 2-hydroxy-2-phenylethanethioic acid S-butyl ester
OPENEYE Name: S-butyl 2-hydroxy-2-phenyl-ethanethioate
IUPAC Name: S-butyl 2-hydroxy-2-phenylethanethioate
SYSTEMATIC NAME: S-butyl 2-oxidanyl-2-phenyl-ethanethioate
MOLECULAR FORMULA: C12H16O2S
MOLECULAR WEIGHT: 224.31924
SMILES: CCCCSC(=O)C(C1=CC=CC=C1)O
Structure:
CAS RN: 63860-18-4
CAS Name: 3-[(2-hydroxy-1-oxo-2-phenylethyl)thio]propanoic acid methyl ester
OPENEYE Name: methyl 3-(2-hydroxy-2-phenyl-acetyl)sulfanylpropanoate
IUPAC Name: methyl 3-(2-hydroxy-2-phenylacetyl)sulfanylpropanoate
SYSTEMATIC NAME: methyl 3-(2-oxidanyl-2-phenyl-ethanoyl)sulfanylpropanoate
MOLECULAR FORMULA: C12H14O4S
MOLECULAR WEIGHT: 254.30216
SMILES: COC(=O)CCSC(=O)C(C1=CC=CC=C1)O
Structure:
CAS RN: 63860-16-2
CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)thio]acetic acid butyl ester
OPENEYE Name: butyl 2-(2-hydroxy-2-phenyl-acetyl)sulfanylacetate
IUPAC Name: butyl 2-(2-hydroxy-2-phenylacetyl)sulfanylacetate
SYSTEMATIC NAME: butyl 2-(2-oxidanyl-2-phenyl-ethanoyl)sulfanylethanoate
MOLECULAR FORMULA: C14H18O4S
MOLECULAR WEIGHT: 282.35532
SMILES: CCCCOC(=O)CSC(=O)C(C1=CC=CC=C1)O
Structure:
CAS RN: 64102-01-8
CAS Name: 2,3-dimethoxy-5-(octadec-9-enylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-octadec-9-enylsulfanyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-octadec-9-enylsulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-octadec-9-enylsulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C26H42O4S
MOLECULAR WEIGHT: 450.67428
SMILES: CCCCCCCCC=CCCCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 64102-03-0
CAS Name: 2-chloro-3-(6-cyclohexylhexylthio)-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-chloro-3-(6-cyclohexylhexylsulfanyl)-5,6-dimethoxy-1,4-benzoquinone
IUPAC Name: 2-chloro-3-(6-cyclohexylhexylsulfanyl)-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-(6-cyclohexylhexylsulfanyl)-5,6-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C20H29ClO4S
MOLECULAR WEIGHT: 400.95986
SMILES: COC1=C(C(=O)C(=C(C1=O)SCCCCCCC2CCCCC2)Cl)OC
Structure:
CAS RN: 53092-24-3
CAS Name: 2,3-dimethoxy-5-(octadecylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-octadecylsulfanyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-octadecylsulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-octadecylsulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C26H44O4S
MOLECULAR WEIGHT: 452.69016
SMILES: CCCCCCCCCCCCCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 7085-54-3
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-mercaptopyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-sulfanyl-pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-sulfanyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H12N2O5S
MOLECULAR WEIGHT: 260.26698
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)S)CO)O
Structure:
CAS RN: 57963-52-7
CAS Name: 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine
OPENEYE Name: 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine
IUPAC Name: 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine
SYSTEMATIC NAME: 6-[[3-(2-ethoxyethoxy)propylamino]methyl]pteridine-2,4-diamine
MOLECULAR FORMULA: C14H23N7O2
MOLECULAR WEIGHT: 321.37812
SMILES: CCOCCOCCCNCC1=CN=C2C(=N1)C(=NC(=N2)N)N
Structure:
CAS RN: 57963-53-8
CAS Name: 6-[(cyclohexylamino)methyl]pteridine-2,4-diamine
OPENEYE Name: 6-[(cyclohexylamino)methyl]pteridine-2,4-diamine
IUPAC Name: 6-[(cyclohexylamino)methyl]pteridine-2,4-diamine
SYSTEMATIC NAME: 6-[(cyclohexylamino)methyl]pteridine-2,4-diamine
MOLECULAR FORMULA: C13H19N7
MOLECULAR WEIGHT: 273.33686
SMILES: C1CCC(CC1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 71120-22-4
CAS Name: 3-[5-(6-amino-2-chloro-9-purinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-1-methyl-1-nitrosourea
OPENEYE Name: 3-[5-(6-amino-2-chloro-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-1-methyl-1-nitroso-urea
IUPAC Name: 3-[5-(6-amino-2-chloropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-1-methyl-1-nitrosourea
SYSTEMATIC NAME: 3-[5-(6-azanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1-methyl-1-nitroso-urea
MOLECULAR FORMULA: C12H15ClN8O5
MOLECULAR WEIGHT: 386.7511
SMILES: CN(C(=O)NC1C(OC(C1O)N2C=NC3=C2N=C(N=C3N)Cl)CO)N=O
Structure:
CAS RN: 6619-11-0
CAS Name: acetic acid [4,6-diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxanyl] ester
OPENEYE Name: [4,6-diacetoxy-5-[(4-methoxyphenyl)methyleneamino]-2-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,6-diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate
SYSTEMATIC NAME: [4,6-diacetyloxy-5-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate
MOLECULAR FORMULA: C27H31NO11S
MOLECULAR WEIGHT: 577.60014
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC(=O)C)N=CC3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C
Structure:
CAS RN: 58525-73-8
CAS Name: 1-(2-chloroethyl)-3-(3,4,5-trihydroxy-2-oxanyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(3,4,5-trihydroxytetrahydropyran-2-yl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(3,4,5-trihydroxyoxan-2-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]urea
MOLECULAR FORMULA: C8H15ClN2O5
MOLECULAR WEIGHT: 254.6681
SMILES: C1C(C(C(C(O1)NC(=O)NCCCl)O)O)O
Structure:
CAS RN: 59886-02-1
CAS Name: 2-[5-amino-7-(butylamino)-3-triazolo[4,5-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[5-amino-7-(butylamino)triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[5-azanyl-7-(butylamino)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C13H21N7O4
MOLECULAR WEIGHT: 339.35034
SMILES: CCCCNC1=NC(=NC2=C1N=NN2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 59886-11-2
CAS Name: 2-(5-amino-7-methoxy-3-triazolo[4,5-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(5-amino-7-methoxy-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(5-amino-7-methoxytriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(5-azanyl-7-methoxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H14N6O5
MOLECULAR WEIGHT: 298.25536
SMILES: COC1=NC(=NC2=C1N=NN2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 57963-38-9
CAS Name: 2-[[[4-[(2,4-diamino-6-pteridinyl)methylamino]phenyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]acetic acid
IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C16H16N8O3
MOLECULAR WEIGHT: 368.35004
SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 55627-73-1
CAS Name: 8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: 8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: 8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: 8-bromanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C10H11BrN4O5
MOLECULAR WEIGHT: 347.12214
SMILES: C1=NC(=O)C2=C(N1)N(C(=N2)Br)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 93089-82-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8Br2O2
MOLECULAR WEIGHT: 319.97732
SMILES: C1C2C=CC1C3C2C(=C(Br)Br)OC3=O
Structure:
CAS RN: 32323-44-7
CAS Name: 5-(dibromomethylidene)-2-furanone
OPENEYE Name: 5-(dibromomethylene)furan-2-one
IUPAC Name: 5-(dibromomethylidene)furan-2-one
SYSTEMATIC NAME: 5-[bis(bromanyl)methylidene]furan-2-one
MOLECULAR FORMULA: C5H2Br2O2
MOLECULAR WEIGHT: 253.87618
SMILES: C1=CC(=O)OC1=C(Br)Br
Structure:
CAS RN: 28871-70-7
CAS Name: 3-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
OPENEYE Name: 2-methylnorbornane-2,3-dicarboxylic acid
IUPAC Name: 3-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
SYSTEMATIC NAME: 3-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: CC1(C2CCC(C2)C1C(=O)O)C(=O)O
Structure:
CAS RN: 53033-72-0
CAS Name: acetic acid [4-acetyloxy-2,3,6-trimethoxy-5-(octadecylthio)phenyl] ester
OPENEYE Name: (4-acetoxy-2,3,6-trimethoxy-5-octadecylsulfanyl-phenyl) acetate
IUPAC Name: (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanylphenyl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanyl-phenyl) ethanoate
MOLECULAR FORMULA: C31H52O7S
MOLECULAR WEIGHT: 568.80538
SMILES: CCCCCCCCCCCCCCCCCCSC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)OC
Structure:
CAS RN: 64102-04-1
CAS Name: 2-chloro-3-(hexadecylthio)-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-chloro-3-hexadecylsulfanyl-5,6-dimethoxy-1,4-benzoquinone
IUPAC Name: 2-chloro-3-hexadecylsulfanyl-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-3-hexadecylsulfanyl-5,6-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C24H39ClO4S
MOLECULAR WEIGHT: 459.08206
SMILES: CCCCCCCCCCCCCCCCSC1=C(C(=O)C(=C(C1=O)OC)OC)Cl
Structure:
CAS RN: 64101-97-9
CAS Name: 2,3-dimethoxy-5-(octylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-octylsulfanyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-octylsulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-octylsulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C16H24O4S
MOLECULAR WEIGHT: 312.42436
SMILES: CCCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 64101-99-1
CAS Name: 5-(hexadecylthio)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-hexadecylsulfanyl-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-hexadecylsulfanyl-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-hexadecylsulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C24H40O4S
MOLECULAR WEIGHT: 424.637
SMILES: CCCCCCCCCCCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 64101-96-8
CAS Name: 5-(6-cyclohexylhexylthio)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-(6-cyclohexylhexylsulfanyl)-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-(6-cyclohexylhexylsulfanyl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-(6-cyclohexylhexylsulfanyl)-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C20H30O4S
MOLECULAR WEIGHT: 366.5148
SMILES: COC1=C(C(=O)C(=CC1=O)SCCCCCCC2CCCCC2)OC
Structure:
CAS RN: 67684-87-1
CAS Name: 8-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methyl-1-benzopyran-2-one
OPENEYE Name: 8-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methyl-chromen-2-one
IUPAC Name: 8-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methylchromen-2-one
SYSTEMATIC NAME: 8-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methyl-chromen-2-one
MOLECULAR FORMULA: C16H19Cl2NO3
MOLECULAR WEIGHT: 344.23296
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2CN(CCCl)CCCl)OC
Structure:
CAS RN: 67684-86-0
CAS Name: 7-[bis(2-chloroethyl)aminomethyl]-5-methoxy-4-methyl-1-benzopyran-2-one
OPENEYE Name: 7-[bis(2-chloroethyl)aminomethyl]-5-methoxy-4-methyl-chromen-2-one
IUPAC Name: 7-[bis(2-chloroethyl)aminomethyl]-5-methoxy-4-methylchromen-2-one
SYSTEMATIC NAME: 7-[bis(2-chloroethyl)aminomethyl]-5-methoxy-4-methyl-chromen-2-one
MOLECULAR FORMULA: C16H19Cl2NO3
MOLECULAR WEIGHT: 344.23296
SMILES: CC1=CC(=O)OC2=C1C(=CC(=C2)CN(CCCl)CCCl)OC
Structure:
CAS RN: 76691-19-5
CAS Name: 1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-methyl-2-propen-1-one
OPENEYE Name: 1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-prop-2-en-1-one
IUPAC Name: 1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylprop-2-en-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-prop-2-en-1-one
MOLECULAR FORMULA: C20H20F2N2O
MOLECULAR WEIGHT: 342.382406
SMILES: CC(=CN1CCN(CC1)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 58200-02-5
CAS Name: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide
OPENEYE Name: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide
IUPAC Name: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide
SYSTEMATIC NAME: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]ethanamide
MOLECULAR FORMULA: C14H19Cl2N3O2
MOLECULAR WEIGHT: 332.22556
SMILES: CC(=O)NC1=CC(=CC(=C1)N(CCCl)CCCl)NC(=O)C
Structure:
CAS RN: 64377-78-2
CAS Name: 2,3-dimethyl-1,4-dioxo-6-phthalazinecarboxylic acid
OPENEYE Name: 2,3-dimethyl-1,4-dioxo-phthalazine-6-carboxylic acid
IUPAC Name: 2,3-dimethyl-1,4-dioxophthalazine-6-carboxylic acid
SYSTEMATIC NAME: 2,3-dimethyl-1,4-bis(oxidanylidene)phthalazine-6-carboxylic acid
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CN1C(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)N1C
Structure:
CAS RN: 54785-44-3
CAS Name: 2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine
OPENEYE Name: 2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine
IUPAC Name: 2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine
SYSTEMATIC NAME: 2,3-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine
MOLECULAR FORMULA: C21H17NO4
MOLECULAR WEIGHT: 347.36398
SMILES: CC1=NC2=C(C=CC3=CC4=C(C=C32)OCO4)C5=CC(=C(C=C15)OC)OC
Structure:
CAS RN: 66920-80-7
CAS Name: 6,7-dimethoxy-2-naphthalenecarboxaldehyde
OPENEYE Name: 6,7-dimethoxynaphthalene-2-carbaldehyde
IUPAC Name: 6,7-dimethoxynaphthalene-2-carbaldehyde
SYSTEMATIC NAME: 6,7-dimethoxynaphthalene-2-carbaldehyde
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: COC1=C(C=C2C=C(C=CC2=C1)C=O)OC
Structure:
CAS RN: 27115-13-5
CAS Name: 9-hydroxy-6-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 9-hydroxy-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 9-hydroxy-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 6-methoxy-3,3,12-trimethyl-9-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C=CC(=C4)O)C
Structure:
CAS RN: 52661-35-5
CAS Name: acetic acid (6-methoxy-3,3,12-trimethyl-7-oxo-9-[1]benzopyrano[5,6-b]quinolinyl) ester
OPENEYE Name: (6-methoxy-3,3,12-trimethyl-7-oxo-chromeno[5,6-b]quinolin-9-yl) acetate
IUPAC Name: (6-methoxy-3,3,12-trimethyl-7-oxochromeno[5,6-b]quinolin-9-yl) acetate
SYSTEMATIC NAME: (6-methoxy-3,3,12-trimethyl-7-oxidanylidene-chromeno[5,6-b]quinolin-9-yl) ethanoate
MOLECULAR FORMULA: C22H21NO5
MOLECULAR WEIGHT: 379.40584
SMILES: CC(=O)OC1=CC2=C(C=C1)N(C3=C4C=CC(OC4=CC(=C3C2=O)OC)(C)C)C
Structure:
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