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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)-2-(3-phenoxyphenyl)isoindol-5-yl]methyl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[[1,3-dioxo-2-(3-phenoxyphenyl)isoindolin-5-yl]methyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[1,3-dioxo-2-(3-phenoxyphenyl)-5-isoindolyl]methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[[1,3-dioxo-2-(3-phenoxyphenyl)isoindol-5-yl]methyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[[1,3-diketo-2-(3-phenoxyphenyl)isoindolin-5-yl]methyl]-2-methyl-isoindoline-1,3-quinone Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H20N2O5/c1-31-27(33)23-12-10-18(15-25(23)28(31)34)14-19-11-13-24-26(16-19)30(36)32(29(24)35)20-6-5-9-22(17-20)37-21-7-3-2-4-8-21/h2-13,15-17H,14H2,1H3