3-(4-ethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one Traditional Name: 5-methyl-3-p-phenetyl-8-propoxy-4-quinolone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23NO3/c1-4-12-25-18-11-6-14(3)19-20(18)22-13-17(21(19)23)15-7-9-16(10-8-15)24-5-2/h6-11,13H,4-5,12H2,1-3H3,(H,22,23)