(E)-1-(2,4-dimethoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-(3-quinolyl)prop-2-en-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C20H17NO3/c1-23-16-8-9-17(20(12-16)24-2)19(22)10-7-14-11-15-5-3-4-6-18(15)21-13-14/h3-13H,1-2H3/b10-7+