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

Systemtic Name: triethyl 2-methyl-5-oxidanylidene-1-(phenylmethyl)benzo[g]indole-3,4,4-tricarboxylate Openeye Name: triethyl 1-benzyl-2-methyl-5-oxo-benzo[g]indole-3,4,4-tricarboxylate CAS Name: 2-methyl-5-oxo-1-(phenylmethyl)benzo[g]indole-3,4,4-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-benzyl-2-methyl-5-oxobenzo[g]indole-3,4,4-tricarboxylate Traditional Name: 1-benzyl-5-keto-2-methyl-benz[g]indole-3,4,4-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=C1C(C(=O)C3=CC=CC=C32)(C(=O)OCC)C(=O)OCC)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(C(=O)C3=CC=CC=C32)(C(=O)OCC)C(=O)OCC)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO7/c1-5-35-26(32)22-18(4)30(17-19-13-9-8-10-14-19)24-20-15-11-12-16-21(20)25(31)29(23(22)24,27(33)36-6-2)28(34)37-7-3/h8-16H,5-7,17H2,1-4H3