[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-oxidanylidene-3-(4-phenylphenyl)propanoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-oxidanylidene-3-(4-phenylphenyl)propanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-oxo-3-(4-phenylphenyl)propanoate CAS Name: 3-oxo-3-(4-phenylphenyl)propanoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3-oxo-3-(4-phenylphenyl)propanoate Traditional Name: 3-keto-3-(4-phenylphenyl)propionic acid (4-phthalimidophenyl) ester Formula: C29H19NO5 MolecularWeight: 461.46486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H19NO5/c31-26(21-12-10-20(11-13-21)19-6-2-1-3-7-19)18-27(32)35-23-16-14-22(15-17-23)30-28(33)24-8-4-5-9-25(24)29(30)34/h1-17H,18H2