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

Systemtic Name: 2-methyl-5-[2-methyl-1,3-bis(oxidanylidene)-6-phenoxy-isoindol-5-yl]-6-phenoxy-isoindole-1,3-dione Openeye Name: 2-methyl-5-(2-methyl-1,3-dioxo-6-phenoxy-isoindolin-5-yl)-6-phenoxy-isoindoline-1,3-dione CAS Name: 2-methyl-5-(2-methyl-1,3-dioxo-6-phenoxy-5-isoindolyl)-6-phenoxyisoindole-1,3-dione IUPAC Name: 2-methyl-5-(2-methyl-1,3-dioxo-6-phenoxyisoindol-5-yl)-6-phenoxyisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-2-methyl-6-phenoxy-isoindolin-5-yl)-2-methyl-6-phenoxy-isoindoline-1,3-quinone Formula: C30H20N2O6 MolecularWeight: 504.4896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C(=C2)C3=CC4=C(C=C3OC5=CC=CC=C5)C(=O)N(C4=O)C)OC6=CC=CC=C6

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C(=C2)C3=CC4=C(C=C3OC5=CC=CC=C5)C(=O)N(C4=O)C)OC6=CC=CC=C6

InChI

InChI=1S/C30H20N2O6/c1-31-27(33)21-13-19(25(15-23(21)29(31)35)37-17-9-5-3-6-10-17)20-14-22-24(30(36)32(2)28(22)34)16-26(20)38-18-11-7-4-8-12-18/h3-16H,1-2H3