(4-ethanoyl-2-methoxy-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H17NO6/c1-12(22)13-7-8-16(17(11-13)26-2)27-18(23)9-10-21-19(24)14-5-3-4-6-15(14)20(21)25/h3-8,11H,9-10H2,1-2H3