7-methoxy-2,6-dimethyl-5-oxidanyl-isoquinoline-3,4,8-trione

Systemtic Name: 7-methoxy-2,6-dimethyl-5-oxidanyl-isoquinoline-3,4,8-trione Openeye Name: 5-hydroxy-7-methoxy-2,6-dimethyl-isoquinoline-3,4,8-trione CAS Name: 5-hydroxy-7-methoxy-2,6-dimethylisoquinoline-3,4,8-trione IUPAC Name: 5-hydroxy-7-methoxy-2,6-dimethylisoquinoline-3,4,8-trione Traditional Name: 5-hydroxy-7-methoxy-2,6-dimethyl-isoquinoline-3,4,8-trione Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CN(C(=O)C(=O)C2=C1O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=CN(C(=O)C(=O)C2=C1O)C)OC

InChI

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