2-(3-ethanoylphenyl)-5-[3-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione

Systemtic Name: 2-(3-ethanoylphenyl)-5-[3-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione Openeye Name: 2-(3-acetylphenyl)-5-[3-[2-(3-acetylphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenoxy]isoindoline-1,3-dione CAS Name: 2-(3-acetylphenyl)-5-[3-[[2-(3-acetylphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenoxy]isoindole-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-5-[3-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione Traditional Name: 2-(3-acetylphenyl)-5-[3-[2-(3-acetylphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenoxy]isoindoline-1,3-quinone Formula: C38H24N2O8 MolecularWeight: 636.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=CC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)C

InChI

InChI=1S/C38H24N2O8/c1-21(41)23-6-3-8-25(16-23)39-35(43)31-14-12-29(19-33(31)37(39)45)47-27-10-5-11-28(18-27)48-30-13-15-32-34(20-30)38(46)40(36(32)44)26-9-4-7-24(17-26)22(2)42/h3-20H,1-2H3