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

Systemtic Name: [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[2-(1,3-dioxo-2-isoindolyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-(2-phthalimidoethyl)phenyl] ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H21NO6/c1-30-21-12-9-17(15-22(21)31-2)25(29)32-18-10-7-16(8-11-18)13-14-26-23(27)19-5-3-4-6-20(19)24(26)28/h3-12,15H,13-14H2,1-2H3