2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanyl-isoindole-1,3-dione Openeye Name: 2-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-4-hydroxy-isoindoline-1,3-dione CAS Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-4-hydroxyisoindole-1,3-dione IUPAC Name: 2-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-4-hydroxyisoindole-1,3-dione Traditional Name: 4-hydroxy-2-(1-keto-6,7-dimethoxy-isoindolin-2-yl)isoindoline-1,3-quinone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)O)C=C1)OC

InChI

InChI=1S/C18H14N2O6/c1-25-12-7-6-9-8-19(17(23)13(9)15(12)26-2)20-16(22)10-4-3-5-11(21)14(10)18(20)24/h3-7,21H,8H2,1-2H3