methyl 4-[3-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-2-yl]-3-methyl-butanoate

Systemtic Name: methyl 4-[3-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-2-yl]-3-methyl-butanoate Openeye Name: methyl 4-(3-methoxy-1-methyl-4,9-dioxo-benzo[f]indol-2-yl)-3-methyl-butanoate CAS Name: 4-(3-methoxy-1-methyl-4,9-dioxo-2-benzo[f]indolyl)-3-methylbutanoic acid methyl ester IUPAC Name: methyl 4-(3-methoxy-1-methyl-4,9-dioxobenzo[f]indol-2-yl)-3-methylbutanoate Traditional Name: 4-(4,9-diketo-3-methoxy-1-methyl-benz[f]indol-2-yl)-3-methyl-butyric acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)OC)CC(=O)OC

Isomeric SMILES

CC(CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3C2=O)OC)CC(=O)OC

InChI

InChI=1S/C20H21NO5/c1-11(10-15(22)25-3)9-14-20(26-4)16-17(21(14)2)19(24)13-8-6-5-7-12(13)18(16)23/h5-8,11H,9-10H2,1-4H3