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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

InChI

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