phenyl 4-[5-[1,3-bis(oxidanylidene)-2-(4-phenoxycarbonylphenyl)isoindol-5-yl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: phenyl 4-[5-[1,3-bis(oxidanylidene)-2-(4-phenoxycarbonylphenyl)isoindol-5-yl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: phenyl 4-[5-[1,3-dioxo-2-(4-phenoxycarbonylphenyl)isoindoline-5-carbonyl]-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-[[1,3-dioxo-2-[4-[oxo(phenoxy)methyl]phenyl]-5-isoindolyl]-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[5-[1,3-dioxo-2-(4-phenoxycarbonylphenyl)isoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-[2-(4-carbophenoxyphenyl)-1,3-diketo-isoindoline-5-carbonyl]-1,3-diketo-isoindolin-2-yl]benzoic acid phenyl ester Formula: C43H24N2O9 MolecularWeight: 712.65866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)C(=O)OC8=CC=CC=C8

InChI

InChI=1S/C43H24N2O9/c46-37(27-15-21-33-35(23-27)40(49)44(38(33)47)29-17-11-25(12-18-29)42(51)53-31-7-3-1-4-8-31)28-16-22-34-36(24-28)41(50)45(39(34)48)30-19-13-26(14-20-30)43(52)54-32-9-5-2-6-10-32/h1-24H