3-[(4-ethoxyphenyl)methyl]-2-methyl-6-propanoyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-2-methyl-6-propanoyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethoxyphenyl)methyl]-2-methyl-6-propanoyl-1H-quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)methyl]-2-methyl-6-(1-oxopropyl)-1H-quinolin-4-one IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-2-methyl-6-propanoyl-1H-quinolin-4-one Traditional Name: 3-(4-ethoxybenzyl)-2-methyl-6-propionyl-4-quinolone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H23NO3/c1-4-21(24)16-8-11-20-19(13-16)22(25)18(14(3)23-20)12-15-6-9-17(10-7-15)26-5-2/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)