[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-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-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C41H33NO9 MolecularWeight: 683.70202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)OC

InChI

InChI=1S/C41H33NO9/c1-24(2)33-18-8-25(3)20-37(33)50-30-16-12-29(13-17-30)42-38(44)34-19-11-28(22-35(34)39(42)45)40(46)49-23-36(43)26-9-14-31(15-10-26)51-41(47)27-6-5-7-32(21-27)48-4/h5-22,24H,23H2,1-4H3