(E)-3-(4-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H20O3/c1-4-22-17-9-5-15(6-10-17)7-11-18(20)16-8-12-19(21-3)14(2)13-16/h5-13H,4H2,1-3H3/b11-7+