7-methoxy-1,3-dimethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-methoxy-1,3-dimethyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-1,3-dimethyl-quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-1,3-dimethyl-4-quinolinone IUPAC Name: 2-hydroxy-7-methoxy-1,3-dimethylquinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-1,3-dimethyl-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=CC(=C2)OC)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=CC(=C2)OC)C)O

InChI

InChI=1S/C12H13NO3/c1-7-11(14)9-5-4-8(16-3)6-10(9)13(2)12(7)15/h4-6,15H,1-3H3