3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one CAS Name: 3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(2,4-dimethoxyphenyl)-5-methyl-8-propoxy-4-quinolone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO4/c1-5-10-26-17-9-6-13(2)19-20(17)22-12-16(21(19)23)15-8-7-14(24-3)11-18(15)25-4/h6-9,11-12H,5,10H2,1-4H3,(H,22,23)