6-ethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-ethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-ethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-ethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-ethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-ethoxy-2-methyl-3-p-anisyl-4-quinolone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21NO3/c1-4-24-16-9-10-19-18(12-16)20(22)17(13(2)21-19)11-14-5-7-15(23-3)8-6-14/h5-10,12H,4,11H2,1-3H3,(H,21,22)