ethyl 2-methyl-1-phenyl-5-(3,4,5-trimethoxyphenyl)carbonyloxy-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-phenyl-5-(3,4,5-trimethoxyphenyl)carbonyloxy-benzo[g]indole-3-carboxylate Openeye Name: ethyl 2-methyl-1-phenyl-5-(3,4,5-trimethoxybenzoyl)oxy-benzo[g]indole-3-carboxylate CAS Name: 2-methyl-5-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1-phenyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-phenyl-5-(3,4,5-trimethoxybenzoyl)oxybenzo[g]indole-3-carboxylate Traditional Name: 2-methyl-1-phenyl-5-(3,4,5-trimethoxybenzoyl)oxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C32H29NO7 MolecularWeight: 539.57516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29NO7/c1-6-39-32(35)28-19(2)33(21-12-8-7-9-13-21)29-23-15-11-10-14-22(23)25(18-24(28)29)40-31(34)20-16-26(36-3)30(38-5)27(17-20)37-4/h7-18H,6H2,1-5H3