7-methoxy-2-methyl-isoquinoline-3,5,8-trione

Systemtic Name: 7-methoxy-2-methyl-isoquinoline-3,5,8-trione Openeye Name: 7-methoxy-2-methyl-isoquinoline-3,5,8-trione CAS Name: 7-methoxy-2-methylisoquinoline-3,5,8-trione IUPAC Name: 7-methoxy-2-methylisoquinoline-3,5,8-trione Traditional Name: 7-methoxy-2-methyl-isoquinoline-3,5,8-trione Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=CC1=O)C(=O)C=C(C2=O)OC

Isomeric SMILES

CN1C=C2C(=CC1=O)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C11H9NO4/c1-12-5-7-6(3-10(12)14)8(13)4-9(16-2)11(7)15/h3-5H,1-2H3