(E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H20O3/c1-4-14-8-10-15(11-9-14)17(20)13-12-16-18(21-2)6-5-7-19(16)22-3/h5-13H,4H2,1-3H3/b13-12+