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5,8-dimethoxy-2-(4-methoxy-2-oxidanyl-phenyl)-3-propyl-1H-quinolin-4-one

5,8-dimethoxy-2-(4-methoxy-2-oxidanyl-phenyl)-3-propyl-1H-quinolin-4-one

Systemtic Name:5,8-dimethoxy-2-(4-methoxy-2-oxidanyl-phenyl)-3-propyl-1H-quinolin-4-one
Openeye Name:2-(2-hydroxy-4-methoxy-phenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one
CAS Name:2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one
IUPAC Name:2-(2-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one
Traditional Name:2-(2-hydroxy-4-methoxy-phenyl)-5,8-dimethoxy-3-propyl-4-quinolone
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=C(C=C(C=C3)OC)O


Isomeric SMILES

CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=C(C=C(C=C3)OC)O


InChI

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


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