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

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2,2-diphenylethanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-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=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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