[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxylic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C32H23NO9 MolecularWeight: 565.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5OC

InChI

InChI=1S/C32H23NO9/c1-39-23-7-5-6-20(16-23)32(38)42-22-13-10-19(11-14-22)27(34)18-41-31(37)21-12-15-24-25(17-21)30(36)33(29(24)35)26-8-3-4-9-28(26)40-2/h3-17H,18H2,1-2H3