(4-methoxyphenyl) 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-methoxyphenyl) 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-methoxyphenyl) 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid (4-methoxyphenyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO5/c1-12-3-8-15-16(11-12)19(23)20(18(15)22)10-9-17(21)25-14-6-4-13(24-2)5-7-14/h3-8,11H,9-10H2,1-2H3