(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c26-21(18-12-11-16-6-1-2-7-17(16)14-18)15-30-22(27)10-5-13-25-23(28)19-8-3-4-9-20(19)24(25)29/h1-4,6-9,11-12,14H,5,10,13,15H2