6-methoxy-1,2-dimethyl-quinolin-4-one

Systemtic Name: 6-methoxy-1,2-dimethyl-quinolin-4-one Openeye Name: 6-methoxy-1,2-dimethyl-quinolin-4-one CAS Name: 6-methoxy-1,2-dimethyl-4-quinolinone IUPAC Name: 6-methoxy-1,2-dimethylquinolin-4-one Traditional Name: 6-methoxy-1,2-dimethyl-4-quinolone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C12H13NO2/c1-8-6-12(14)10-7-9(15-3)4-5-11(10)13(8)2/h4-7H,1-3H3