methyl 2-[[1,3-bis(oxidanylidene)-4-phenyl-benzo[f]isoindol-2-yl]methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)-4-phenyl-benzo[f]isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(1,3-dioxo-4-phenyl-benzo[f]isoindol-2-yl)methyl]-3-oxo-butanoate CAS Name: 2-[(1,3-dioxo-4-phenyl-2-benzo[f]isoindolyl)methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxo-4-phenylbenzo[f]isoindol-2-yl)methyl]-3-oxobutanoate Traditional Name: 2-[(1,3-diketo-4-phenyl-benz[f]isoindol-2-yl)methyl]-3-keto-butyric acid methyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN1C(=O)C2=CC3=CC=CC=C3C(=C2C1=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)C(CN1C(=O)C2=CC3=CC=CC=C3C(=C2C1=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H19NO5/c1-14(26)19(24(29)30-2)13-25-22(27)18-12-16-10-6-7-11-17(16)20(21(18)23(25)28)15-8-4-3-5-9-15/h3-12,19H,13H2,1-2H3