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

Systemtic Name: (2-methoxy-4-methyl-phenyl) 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2-methoxy-4-methyl-phenyl) 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid (2-methoxy-4-methyl-phenyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-6-8-15-16(11-13)21(25)22(20(15)24)10-4-5-19(23)27-17-9-7-14(2)12-18(17)26-3/h6-9,11-12H,4-5,10H2,1-3H3