[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-phthalimidophenyl) ester Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H15NO4/c25-21(14-13-16-7-2-1-3-8-16)28-18-10-6-9-17(15-18)24-22(26)19-11-4-5-12-20(19)23(24)27/h1-15H/b14-13+