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

Systemtic Name: (4-phenylmethoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (4-benzyloxyphenyl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (4-benzoxyphenyl) ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)OCC3=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)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H23NO5/c32-28-25-13-7-8-14-26(25)29(33)31(28)27(19-21-9-3-1-4-10-21)30(34)36-24-17-15-23(16-18-24)35-20-22-11-5-2-6-12-22/h1-18,27H,19-20H2