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

Systemtic Name: (3,4-diethoxyphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3,4-diethoxyphenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3,4-diethoxyphenyl)methyl ester IUPAC Name: (3,4-diethoxyphenyl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3,4-diethoxybenzyl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C21H21NO6/c1-3-26-17-10-9-14(11-18(17)27-4-2)13-28-19(23)12-22-20(24)15-7-5-6-8-16(15)21(22)25/h5-11H,3-4,12-13H2,1-2H3