7-methoxy-2,6-dimethyl-5,8-bis(oxidanyl)isoquinoline-1,3,4-trione

Systemtic Name: 7-methoxy-2,6-dimethyl-5,8-bis(oxidanyl)isoquinoline-1,3,4-trione Openeye Name: 5,8-dihydroxy-7-methoxy-2,6-dimethyl-isoquinoline-1,3,4-trione CAS Name: 5,8-dihydroxy-7-methoxy-2,6-dimethylisoquinoline-1,3,4-trione IUPAC Name: 5,8-dihydroxy-7-methoxy-2,6-dimethylisoquinoline-1,3,4-trione Traditional Name: 5,8-dihydroxy-7-methoxy-2,6-dimethyl-isoquinoline-1,3,4-trione Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)O)C(=O)N(C(=O)C2=O)C)O

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)O)C(=O)N(C(=O)C2=O)C)O

InChI

InChI=1S/C12H11NO6/c1-4-7(14)5-6(8(15)10(4)19-3)11(17)13(2)12(18)9(5)16/h14-15H,1-3H3