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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3,4-dimethoxyphenyl)propanoic acid Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanoic acid CAS Name: 2-(3,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanoic acid IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoic acid Traditional Name: 2-(3,4-dimethoxyphenyl)-3-phthalimido-propionic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O)OC

InChI

InChI=1S/C19H17NO6/c1-25-15-8-7-11(9-16(15)26-2)14(19(23)24)10-20-17(21)12-5-3-4-6-13(12)18(20)22/h3-9,14H,10H2,1-2H3,(H,23,24)