3-(4-methoxyphenyl)benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=NC3=C2C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C=NC3=C2C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H12N2O3/c1-23-12-8-6-11(7-9-12)20-10-19-15-16(20)18(22)14-5-3-2-4-13(14)17(15)21/h2-10H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- diethyl 4-(3-bromophenyl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
- 4-bromanyl-N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-[(5-chloranylthiophen-2-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 3-(1,3-benzodioxol-5-yl)-5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-4-phenyl-1,2,4-triazole
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-bromanylphenoxy)butanamide
- 3-(2-fluorophenyl)-7-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-azanyl-3-nitro-benzoate
