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

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(1,3-dioxobenzo[e]isoindol-2-yl)methyl]-3-oxo-butanoate CAS Name: 2-[(1,3-dioxo-2-benzo[e]isoindolyl)methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxobenzo[e]isoindol-2-yl)methyl]-3-oxobutanoate Traditional Name: 2-[(1,3-diketobenz[e]isoindol-2-yl)methyl]-3-keto-butyric acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C19H17NO5/c1-3-25-19(24)15(11(2)21)10-20-17(22)14-9-8-12-6-4-5-7-13(12)16(14)18(20)23/h4-9,15H,3,10H2,1-2H3