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

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H17NO5 MolecularWeight: 435.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17NO5/c29-24(21-11-5-7-17-6-1-2-8-20(17)21)16-33-27(32)18-12-14-19(15-13-18)28-25(30)22-9-3-4-10-23(22)26(28)31/h1-15H,16H2