CAS RN: 20882-69-3
CAS Name: 8-hydroxy-1,2,6-trimethoxy-9-xanthenone
OPENEYE Name: 8-hydroxy-1,2,6-trimethoxy-xanthen-9-one
IUPAC Name: 8-hydroxy-1,2,6-trimethoxyxanthen-9-one
SYSTEMATIC NAME: 1,2,6-trimethoxy-8-oxidanyl-xanthen-9-one
MOLECULAR FORMULA: C16H14O6
MOLECULAR WEIGHT: 302.27876
SMILES: COC1=C(C2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC)OC
Structure:
CAS RN: 1233-23-4
CAS Name: 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene
OPENEYE Name: 1-[(Z)-1,2-diphenylvinyl]-4-methoxy-benzene
IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[(Z)-1,2-diphenylethenyl]-4-methoxy-benzene
MOLECULAR FORMULA: C21H18O
MOLECULAR WEIGHT: 286.36702
SMILES: COC1=CC=C(C=C1)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3
Structure:
CAS RN: 622-21-9
CAS Name: (1E,3E,6E,8E)-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
OPENEYE Name: (1E,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
IUPAC Name: (1E,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
SYSTEMATIC NAME: (1E,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
MOLECULAR FORMULA: C21H18O
MOLECULAR WEIGHT: 286.36702
SMILES: C1=CC=C(C=C1)/C=C/C=C/C(=O)/C=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 517-76-0
CAS Name: 5-hydroxy-4-methoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
OPENEYE Name: 5-hydroxy-4-methoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
IUPAC Name: 5-hydroxy-4-methoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
SYSTEMATIC NAME: 4-methoxy-11-methyl-5-oxidanyl-[1,3]dioxolo[4,5-c]acridin-6-one
MOLECULAR FORMULA: C16H13NO5
MOLECULAR WEIGHT: 299.27812
SMILES: CN1C2=CC=CC=C2C(=O)C3=C1C4=C(C(=C3O)OC)OCO4
Structure:
CAS RN: 1608-40-8
CAS Name: 1-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene
OPENEYE Name: 1-[(Z)-styryl]-4-[(E)-styryl]benzene
IUPAC Name: 1-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene
SYSTEMATIC NAME: 1-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=C\C3=CC=CC=C3
Structure:
CAS RN: 116792-06-4
CAS Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
OPENEYE Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
IUPAC Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
SYSTEMATIC NAME: 3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinoline
MOLECULAR FORMULA: C16H11ClN2O
MOLECULAR WEIGHT: 282.72434
SMILES: COC1=CC2=C(C=C1)NC3=C4C=CC(=CC4=NC=C23)Cl
Structure:
CAS RN: 30071-44-4
CAS Name: (E)-1-(3-nitrophenyl)-3-(4-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(3-nitrophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(3-nitrophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(3-nitrophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H10N2O5
MOLECULAR WEIGHT: 298.2503
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 20244-70-6
CAS Name: (E)-1,2-diiodoethene
OPENEYE Name: (E)-1,2-diiodoethylene
IUPAC Name: (E)-1,2-diiodoethene
SYSTEMATIC NAME: (E)-1,2-bis(iodanyl)ethene
MOLECULAR FORMULA: C2H2I2
MOLECULAR WEIGHT: 279.84622
SMILES: C(=C/I)\I
Structure:
CAS RN: 590-27-2
CAS Name: (E)-1,2-diiodoethene
OPENEYE Name: (E)-1,2-diiodoethylene
IUPAC Name: (E)-1,2-diiodoethene
SYSTEMATIC NAME: (E)-1,2-bis(iodanyl)ethene
MOLECULAR FORMULA: C2H2I2
MOLECULAR WEIGHT: 279.84622
SMILES: C(=C/I)\I
Structure:
CAS RN: 1628-58-6
CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C17H16N2S
MOLECULAR WEIGHT: 280.38734
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Structure:
CAS RN: 144528-14-3
CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C17H16N2S
MOLECULAR WEIGHT: 280.38734
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Structure:
CAS RN: 37156-84-6
CAS Name: 4-[5-amino-6-(phenylmethyl)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[5-azanyl-6-(phenylmethyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: C1=CC=C(C=C1)CC2=C(N=CC(=C3C=CC(=O)C=C3)N2)N
Structure:
CAS RN: 30223-73-5
CAS Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine
OPENEYE Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
IUPAC Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine
SYSTEMATIC NAME: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
MOLECULAR FORMULA: C20H23N
MOLECULAR WEIGHT: 277.40332
SMILES: C/C=C\1/C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 57195-65-0
CAS Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine
OPENEYE Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
IUPAC Name: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine
SYSTEMATIC NAME: (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
MOLECULAR FORMULA: C20H23N
MOLECULAR WEIGHT: 277.40332
SMILES: C/C=C\1/C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 97851-13-3
CAS Name: 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol
OPENEYE Name: 2-(4-hydroxy-3-nitro-phenyl)-6-nitro-phenol
IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-6-nitrophenol
SYSTEMATIC NAME: 2-nitro-6-(3-nitro-4-oxidanyl-phenyl)phenol
MOLECULAR FORMULA: C12H8N2O6
MOLECULAR WEIGHT: 276.20172
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Structure:
CAS RN: 66041-61-0
CAS Name: 4-(4-hydroxy-3-nitrophenyl)-2-nitrophenol
OPENEYE Name: 4-(4-hydroxy-3-nitro-phenyl)-2-nitro-phenol
IUPAC Name: 4-(4-hydroxy-3-nitrophenyl)-2-nitrophenol
SYSTEMATIC NAME: 2-nitro-4-(3-nitro-4-oxidanyl-phenyl)phenol
MOLECULAR FORMULA: C12H8N2O6
MOLECULAR WEIGHT: 276.20172
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 200626-88-6
CAS Name: 5-[(3-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(3-nitroanilino)methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(3-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[[(3-nitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H8N4O5
MOLECULAR WEIGHT: 276.20502
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C(=O)NC(=O)NC2=O
Structure:
CAS RN: 53969-01-0
CAS Name: 4,4',9',10-tetrahydroxy-7'-methoxy-5',8',9-trioxo-7-spiro[3,4-dihydropyrano[4,3-g][1]benzopyran-2,2'-3H-benzo[f]benzofuran]carboxylic acid methyl ester
OPENEYE Name: methyl 4,4',9',10-tetrahydroxy-7'-methoxy-5',8',9-trioxo-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f]benzofuran]-7-carboxylate
IUPAC Name: methyl 4,4',9',10-tetrahydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate
SYSTEMATIC NAME: methyl 7'-methoxy-4,4',9',10-tetrakis(oxidanyl)-5',8',9-tris(oxidanylidene)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate
MOLECULAR FORMULA: C26H18O13
MOLECULAR WEIGHT: 538.41332
SMILES: COC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CC(C5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)O
Structure:
CAS RN: 6315-13-5
CAS Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2501-02-2
CAS Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 619-93-2
CAS Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 736-31-2
CAS Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 27892-99-5
CAS Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 51042-51-4
CAS Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
OPENEYE Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)vinyl]benzene
IUPAC Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 552-57-8
CAS Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-7-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C27H30O14
MOLECULAR WEIGHT: 578.5187
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O)O)O
Structure:
CAS RN: 249-06-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H11N3
MOLECULAR WEIGHT: 269.30004
SMILES: C1=CC=C2C=C3C(=CC2=C1)N=C4C5=CC=CC=C5NC4=N3
Structure:
CAS RN: 24298-26-8
CAS Name: (E)-1,3-bis(4-methoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 2373-89-9
CAS Name: (E)-1,3-bis(4-methoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC
Structure:
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