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

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(4-ethoxybenzyl)-2,8-dimethyl-4-quinolone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=CC=C3C)C

InChI

InChI=1S/C20H21NO2/c1-4-23-16-10-8-15(9-11-16)12-18-14(3)21-19-13(2)6-5-7-17(19)20(18)22/h5-11H,4,12H2,1-3H3,(H,21,22)