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

Systemtic Name: (3,4-diethoxyphenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (3,4-diethoxyphenyl)methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (3,4-diethoxyphenyl)methyl ester IUPAC Name: (3,4-diethoxyphenyl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (3,4-diethoxybenzyl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H25NO6/c1-3-28-19-12-11-16(14-20(19)29-4-2)15-30-21(25)10-7-13-24-22(26)17-8-5-6-9-18(17)23(24)27/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3