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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H17NO3/c1-23-19-12-8-14(13-20(19)24-2)7-11-18(22)17-10-9-15-5-3-4-6-16(15)21-17/h3-13H,1-2H3/b11-7+