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

Systemtic Name: methyl 4-[3-methoxy-1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)-3H-benzo[f]indol-2-yl]butanoate Openeye Name: methyl 4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)butanoate CAS Name: 4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(2-hydroxy-3-methoxy-1-methyl-4,9-dioxo-3H-benzo[f]indol-2-yl)butanoate Traditional Name: 4-(2-hydroxy-4,9-diketo-3-methoxy-1-methyl-3H-benz[f]indol-2-yl)butyric acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C1(CCCC(=O)OC)O)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C2=C(C(C1(CCCC(=O)OC)O)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21NO6/c1-20-15-14(16(22)11-7-4-5-8-12(11)17(15)23)18(26-3)19(20,24)10-6-9-13(21)25-2/h4-5,7-8,18,24H,6,9-10H2,1-3H3