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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

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