9-(4-acetamidophenyl)carbonyl-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid

Systemtic Name: 9-(4-acetamidophenyl)carbonyl-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Openeye Name: 9-(4-acetamidobenzoyl)-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid CAS Name: 9-[(4-acetamidophenyl)-oxomethyl]-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid IUPAC Name: 9-(4-acetamidobenzoyl)-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Traditional Name: 9-(4-acetamidobenzoyl)-8-phenoxy-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Formula: C29H24N2O7 MolecularWeight: 512.51006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)(C(=O)O)C(=O)O)C4=C2C(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)(C(=O)O)C(=O)O)C4=C2C(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O7/c1-17(32)30-19-12-10-18(11-13-19)26(33)31-23-14-15-29(27(34)35,28(36)37)16-22(23)21-8-5-9-24(25(21)31)38-20-6-3-2-4-7-20/h2-13H,14-16H2,1H3,(H,30,32)(H,34,35)(H,36,37)