2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-but-3-enoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-but-3-enoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-but-3-enoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenyl-3-butenoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenylbut-3-enoic acid Traditional Name: 2-phenyl-2-phthalimido-but-3-enoic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-2-18(17(22)23,12-8-4-3-5-9-12)19-15(20)13-10-6-7-11-14(13)16(19)21/h2-11H,1H2,(H,22,23)