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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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