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

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-23-19-13-9-16(14-20(19)24-5-2)18(21)12-8-15-6-10-17(22-3)11-7-15/h6-14H,4-5H2,1-3H3/b12-8+