(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-phenyl-pent-4-enoic acid Openeye Name: (E)-2-(1,3-dioxoisoindolin-2-yl)-5-phenyl-pent-4-enoic acid CAS Name: (E)-2-(1,3-dioxo-2-isoindolyl)-5-phenyl-4-pentenoic acid IUPAC Name: (E)-2-(1,3-dioxoisoindol-2-yl)-5-phenylpent-4-enoic acid Traditional Name: (E)-5-phenyl-2-phthalimido-pent-4-enoic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO4/c21-17-14-10-4-5-11-15(14)18(22)20(17)16(19(23)24)12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2,(H,23,24)/b9-6+