[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (3-phthalimidophenyl) ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H17NO6/c1-28-19-11-10-14(12-20(19)29-2)23(27)30-16-7-5-6-15(13-16)24-21(25)17-8-3-4-9-18(17)22(24)26/h3-13H,1-2H3