methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-3-phenyl-butanoate

Systemtic Name: methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-3-phenyl-butanoate Openeye Name: methyl 4-[2-(1,3-dioxoisoindolin-2-yl)indan-5-yl]-4-oxo-3-phenyl-butanoate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-2,3-dihydro-1H-inden-5-yl]-4-oxo-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-[2-(1,3-dioxoisoindol-2-yl)-2,3-dihydro-1H-inden-5-yl]-4-oxo-3-phenylbutanoate Traditional Name: 4-keto-3-phenyl-4-(2-phthalimidoindan-5-yl)butyric acid methyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(C3)N4C(=O)C5=CC=CC=C5C4=O)C=C2

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(C3)N4C(=O)C5=CC=CC=C5C4=O)C=C2

InChI

InChI=1S/C28H23NO5/c1-34-25(30)16-24(17-7-3-2-4-8-17)26(31)19-12-11-18-14-21(15-20(18)13-19)29-27(32)22-9-5-6-10-23(22)28(29)33/h2-13,21,24H,14-16H2,1H3