(E)-1-(3,4-diethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-4-22-19-13-11-17(14-20(19)23-5-2)18(21)12-10-16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3/b12-10+