3-(4-acetyloxyphenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid

Systemtic Name: 3-(4-acetyloxyphenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid Openeye Name: 3-(4-acetoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoic acid CAS Name: 3-(4-acetyloxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanoic acid IUPAC Name: 3-(4-acetyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanoic acid Traditional Name: 3-(4-acetoxyphenyl)-2-phthalimido-propionic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO6/c1-11(21)26-13-8-6-12(7-9-13)10-16(19(24)25)20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9,16H,10H2,1H3,(H,24,25)