[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2,2-diphenylethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3-phthalimidophenyl) ester Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19NO4/c30-26-23-16-7-8-17-24(23)27(31)29(26)21-14-9-15-22(18-21)33-28(32)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,25H