6,7-dimethoxy-2-methyl-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-methyl-3-oxidanyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-6,7-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-hydroxy-6,7-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-hydroxy-6,7-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-hydroxy-6,7-dimethoxy-2-methyl-4-quinolone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)O

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C2N1)OC)OC)O

InChI

InChI=1S/C12H13NO4/c1-6-11(14)12(15)7-4-9(16-2)10(17-3)5-8(7)13-6/h4-5,14H,1-3H3,(H,13,15)