2-methyl-4-[4-[2-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione

Systemtic Name: 2-methyl-4-[4-[2-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione Openeye Name: 2-methyl-4-[4-[1-methyl-1-[4-(2-methyl-1,3-dioxo-isoindolin-4-yl)oxyphenyl]ethyl]phenoxy]isoindoline-1,3-dione CAS Name: 2-methyl-4-[4-[2-[4-[(2-methyl-1,3-dioxo-4-isoindolyl)oxy]phenyl]propan-2-yl]phenoxy]isoindole-1,3-dione IUPAC Name: 2-methyl-4-[4-[2-[4-(2-methyl-1,3-dioxoisoindol-4-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione Traditional Name: 4-[4-[1-[4-(1,3-diketo-2-methyl-isoindolin-4-yl)oxyphenyl]-1-methyl-ethyl]phenoxy]-2-methyl-isoindoline-1,3-quinone Formula: C33H26N2O6 MolecularWeight: 546.56934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)N(C6=O)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)N(C6=O)C

InChI

InChI=1S/C33H26N2O6/c1-33(2,19-11-15-21(16-12-19)40-25-9-5-7-23-27(25)31(38)34(3)29(23)36)20-13-17-22(18-14-20)41-26-10-6-8-24-28(26)32(39)35(4)30(24)37/h5-18H,1-4H3