triethyl 2-methyl-1-(4-methylphenyl)-5-oxidanylidene-benzo[g]indole-3,4,9b-tricarboxylate

Systemtic Name: triethyl 2-methyl-1-(4-methylphenyl)-5-oxidanylidene-benzo[g]indole-3,4,9b-tricarboxylate Openeye Name: triethyl 2-methyl-5-oxo-1-(p-tolyl)benzo[g]indole-3,4,9b-tricarboxylate CAS Name: 2-methyl-1-(4-methylphenyl)-5-oxobenzo[g]indole-3,4,9b-tricarboxylic acid triethyl ester IUPAC Name: triethyl 2-methyl-1-(4-methylphenyl)-5-oxobenzo[g]indole-3,4,9b-tricarboxylate Traditional Name: 5-keto-2-methyl-1-(p-tolyl)benz[g]indole-3,4,9b-tricarboxylic acid triethyl ester Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2(C1=C(C(=O)C3=CC=CC=C32)C(=O)OCC)C(=O)OCC)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2(C1=C(C(=O)C3=CC=CC=C32)C(=O)OCC)C(=O)OCC)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C29H29NO7/c1-6-35-26(32)22-18(5)30(19-15-13-17(4)14-16-19)29(28(34)37-8-3)21-12-10-9-11-20(21)25(31)23(24(22)29)27(33)36-7-2/h9-16H,6-8H2,1-5H3