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

Systemtic Name: (2-methoxyphenyl) 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2-methoxyphenyl) 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid (2-methoxyphenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H19NO5/c1-13-9-10-14-15(12-13)20(24)21(19(14)23)11-5-8-18(22)26-17-7-4-3-6-16(17)25-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3