2-[4-(3,4-dimethylphenyl)thiophen-2-yl]-9-oxidanyl-3H-benzo[e]benzimidazole-7-carboxylic acid

Systemtic Name: 2-[4-(3,4-dimethylphenyl)thiophen-2-yl]-9-oxidanyl-3H-benzo[e]benzimidazole-7-carboxylic acid Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-thienyl]-9-hydroxy-3H-benzo[e]benzimidazole-7-carboxylic acid CAS Name: 2-[4-(3,4-dimethylphenyl)-2-thiophenyl]-9-hydroxy-3H-benzo[e]benzimidazole-7-carboxylic acid IUPAC Name: 2-[4-(3,4-dimethylphenyl)thiophen-2-yl]-9-hydroxy-3H-benzo[e]benzimidazole-7-carboxylic acid Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-thienyl]-9-hydroxy-3H-benzo[e]benzimidazole-7-carboxylic acid Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=C2)C3=NC4=C(N3)C=CC5=CC(=CC(=C54)O)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=C2)C3=NC4=C(N3)C=CC5=CC(=CC(=C54)O)C(=O)O)C

InChI

InChI=1S/C24H18N2O3S/c1-12-3-4-14(7-13(12)2)17-10-20(30-11-17)23-25-18-6-5-15-8-16(24(28)29)9-19(27)21(15)22(18)26-23/h3-11,27H,1-2H3,(H,25,26)(H,28,29)