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

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)-4-phenyl-benzo[f]isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-3-31-25(30)20(15(2)27)14-26-23(28)19-13-17-11-7-8-12-18(17)21(22(19)24(26)29)16-9-5-4-6-10-16/h4-13,20H,3,14H2,1-2H3