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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (4-benzoylphenyl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (4-benzoylphenyl) ester Formula: C30H21NO5 MolecularWeight: 475.49144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H21NO5/c32-27(21-11-5-2-6-12-21)22-15-17-23(18-16-22)36-30(35)26(19-20-9-3-1-4-10-20)31-28(33)24-13-7-8-14-25(24)29(31)34/h1-18,26H,19H2