[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2,6-dimethoxybenzoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2,6-dimethoxybenzoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (3-phthalimidophenyl) ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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