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

Systemtic Name: methyl 4-[3-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-2-yl]-3,3-dimethyl-butanoate Openeye Name: methyl 4-(3-methoxy-1-methyl-4,9-dioxo-benzo[f]indol-2-yl)-3,3-dimethyl-butanoate CAS Name: 4-(3-methoxy-1-methyl-4,9-dioxo-2-benzo[f]indolyl)-3,3-dimethylbutanoic acid methyl ester IUPAC Name: methyl 4-(3-methoxy-1-methyl-4,9-dioxobenzo[f]indol-2-yl)-3,3-dimethylbutanoate Traditional Name: 4-(4,9-diketo-3-methoxy-1-methyl-benz[f]indol-2-yl)-3,3-dimethyl-butyric acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-21(2,11-15(23)26-4)10-14-20(27-5)16-17(22(14)3)19(25)13-9-7-6-8-12(13)18(16)24/h6-9H,10-11H2,1-5H3