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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]methyl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(1,3-dioxo-2-phenyl-isoindolin-5-yl)methyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-phenyl-5-isoindolyl)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(1,3-dioxo-2-phenylisoindol-5-yl)methyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[(1,3-diketo-2-phenyl-isoindolin-5-yl)methyl]-2-methyl-isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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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

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

InChI

InChI=1S/C24H16N2O4/c1-25-21(27)17-9-7-14(12-19(17)22(25)28)11-15-8-10-18-20(13-15)24(30)26(23(18)29)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3