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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(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=C1C(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)24-20-11-9-10-12-21(20)25(31)29(23(22)24,27(33)36-7-2)28(34)37-8-3/h9-16H,6-8H2,1-5H3