5-ethenyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one

Systemtic Name: 5-ethenyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-vinyl-quinolin-4-one CAS Name: 5-ethenyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5-ethenyl-8-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-vinyl-4-quinolone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)C=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)C=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-5-13-8-11-17(24-4)19-18(13)20(22)16(12-21(19)2)14-6-9-15(23-3)10-7-14/h5-12H,1H2,2-4H3