2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-ethyl-5,7-dimethoxy-4-quinolone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC(=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(NC2=CC(=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO5/c1-6-14-20(12-7-8-16(25-3)17(9-12)26-4)22-15-10-13(24-2)11-18(27-5)19(15)21(14)23/h7-11H,6H2,1-5H3,(H,22,23)