2-[[3,5-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,4,6-trimethyl-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3,5-bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,4,6-trimethyl-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3,5-bis[(1,3-dioxoisoindolin-2-yl)methyl]-2,4,6-trimethyl-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3,5-bis[(1,3-dioxo-2-isoindolyl)methyl]-2,4,6-trimethylphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3,5-bis[(1,3-dioxoisoindol-2-yl)methyl]-2,4,6-trimethylphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[2,4,6-trimethyl-3,5-bis(phthalimidomethyl)benzyl]isoindoline-1,3-quinone Formula: C36H27N3O6 MolecularWeight: 597.61608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CN2C(=O)C3=CC=CC=C3C2=O)C)CN4C(=O)C5=CC=CC=C5C4=O)C)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CC1=C(C(=C(C(=C1CN2C(=O)C3=CC=CC=C3C2=O)C)CN4C(=O)C5=CC=CC=C5C4=O)C)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H27N3O6/c1-19-28(16-37-31(40)22-10-4-5-11-23(22)32(37)41)20(2)30(18-39-35(44)26-14-8-9-15-27(26)36(39)45)21(3)29(19)17-38-33(42)24-12-6-7-13-25(24)34(38)43/h4-15H,16-18H2,1-3H3