5,7-dimethoxy-3-(4-methoxyphenyl)-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-4-one CAS Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-1-prop-2-enyl-4-quinolinone IUPAC Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-5,7-dimethoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-5-10-22-13-17(14-6-8-15(24-2)9-7-14)21(23)20-18(22)11-16(25-3)12-19(20)26-4/h5-9,11-13H,1,10H2,2-4H3