[4-[1-(4-acetyloxyphenyl)-3-oxidanylidene-2-phenyl-isoindol-1-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-3-oxidanylidene-2-phenyl-isoindol-1-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-3-oxo-2-phenyl-isoindolin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-3-oxo-2-phenyl-1-isoindolyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-3-oxo-2-phenylisoindol-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-3-keto-2-phenyl-isoindolin-1-yl]phenyl] ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C30H23NO5/c1-20(32)35-25-16-12-22(13-17-25)30(23-14-18-26(19-15-23)36-21(2)33)28-11-7-6-10-27(28)29(34)31(30)24-8-4-3-5-9-24/h3-19H,1-2H3