8-methoxy-6-methyl-1H-quinolin-4-one

Systemtic Name: 8-methoxy-6-methyl-1H-quinolin-4-one Openeye Name: 8-methoxy-6-methyl-1H-quinolin-4-one CAS Name: 8-methoxy-6-methyl-1H-quinolin-4-one IUPAC Name: 8-methoxy-6-methyl-1H-quinolin-4-one Traditional Name: 8-methoxy-6-methyl-4-quinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2)OC

InChI

InChI=1S/C11H11NO2/c1-7-5-8-9(13)3-4-12-11(8)10(6-7)14-2/h3-6H,1-2H3,(H,12,13)