7,8-dimethoxy-2-methyl-isoquinoline-1,3,4-trione

Systemtic Name: 7,8-dimethoxy-2-methyl-isoquinoline-1,3,4-trione Openeye Name: 7,8-dimethoxy-2-methyl-isoquinoline-1,3,4-trione CAS Name: 7,8-dimethoxy-2-methylisoquinoline-1,3,4-trione IUPAC Name: 7,8-dimethoxy-2-methylisoquinoline-1,3,4-trione Traditional Name: 7,8-dimethoxy-2-methyl-isoquinoline-1,3,4-trione Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2OC)OC)C(=O)C1=O

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2OC)OC)C(=O)C1=O

InChI

InChI=1S/C12H11NO5/c1-13-11(15)8-6(9(14)12(13)16)4-5-7(17-2)10(8)18-3/h4-5H,1-3H3