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

Systemtic Name: 2-[(1-oxidanyl-3-oxidanylidene-1-phenyl-isoindol-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-hydroxy-3-oxo-1-phenyl-isoindolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-hydroxy-3-oxo-1-phenyl-2-isoindolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-hydroxy-3-oxo-1-phenylisoindol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-hydroxy-3-keto-1-phenyl-isoindolin-2-yl)methyl]isoindoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CN4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CN4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H16N2O4/c26-20-16-10-4-5-11-17(16)21(27)24(20)14-25-22(28)18-12-6-7-13-19(18)23(25,29)15-8-2-1-3-9-15/h1-13,29H,14H2