2-(6,7-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6,7-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)isoindole-1,3-dione Openeye Name: 2-(4,5-dimethoxy-1-oxo-isoindolin-2-yl)isoindoline-1,3-dione CAS Name: 2-(6,7-dimethoxy-3-oxo-1H-isoindol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6,7-dimethoxy-3-oxo-1H-isoindol-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-keto-4,5-dimethoxy-isoindolin-2-yl)isoindoline-1,3-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C18H14N2O5/c1-24-14-8-7-12-13(15(14)25-2)9-19(16(12)21)20-17(22)10-5-3-4-6-11(10)18(20)23/h3-8H,9H2,1-2H3