3-[(4-methoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 2,8-dimethyl-3-p-anisyl-4-quinolone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19NO2/c1-12-5-4-6-16-18(12)20-13(2)17(19(16)21)11-14-7-9-15(22-3)10-8-14/h4-10H,11H2,1-3H3,(H,20,21)