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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)propanoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)propanoic acid Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-phthalimido-propionic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19NO6/c1-3-27-17-10-12(8-9-16(17)26-2)15(11-18(22)23)21-19(24)13-6-4-5-7-14(13)20(21)25/h4-10,15H,3,11H2,1-2H3,(H,22,23)