(3Z)-8-methoxy-3-[methoxy(oxidanyl)methylidene]isoquinoline-1,4-dione

Systemtic Name: (3Z)-8-methoxy-3-[methoxy(oxidanyl)methylidene]isoquinoline-1,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-8-methoxy-isoquinoline-1,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-8-methoxyisoquinoline-1,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-8-methoxyisoquinoline-1,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-8-methoxy-isoquinoline-1,4-quinone Formula: C12H11NO5 MolecularWeight: 249.21944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)NC(=C(O)OC)C2=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N/C(=C(/O)\OC)/C2=O

InChI

InChI=1S/C12H11NO5/c1-17-7-5-3-4-6-8(7)11(15)13-9(10(6)14)12(16)18-2/h3-5,16H,1-2H3,(H,13,15)/b12-9-