1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one

Systemtic Name: 1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one Openeye Name: 1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one CAS Name: 1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)-4-quinolinone IUPAC Name: 1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one Traditional Name: 1-but-3-enyl-5,7-dimethoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=CC(=CC(=C3C2=O)OC)OC)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=CC(=CC(=C3C2=O)OC)OC)CCC=C

InChI

InChI=1S/C22H23NO4/c1-5-6-11-23-14-18(15-7-9-16(25-2)10-8-15)22(24)21-19(23)12-17(26-3)13-20(21)27-4/h5,7-10,12-14H,1,6,11H2,2-4H3