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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c25-20(17-10-9-15-5-1-2-6-16(15)13-17)14-29-21(26)11-12-24-22(27)18-7-3-4-8-19(18)23(24)28/h1-10,13H,11-12,14H2