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

Systemtic Name: 4-(4-acetyloxyphenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoic acid Openeye Name: 4-(4-acetoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)butanoic acid CAS Name: 4-(4-acetyloxyphenyl)-3-(1,3-dioxo-2-isoindolyl)butanoic acid IUPAC Name: 4-(4-acetyloxyphenyl)-3-(1,3-dioxoisoindol-2-yl)butanoic acid Traditional Name: 4-(4-acetoxyphenyl)-3-phthalimido-butyric acid Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(22)27-15-8-6-13(7-9-15)10-14(11-18(23)24)21-19(25)16-4-2-3-5-17(16)20(21)26/h2-9,14H,10-11H2,1H3,(H,23,24)