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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-m-phenetyl-prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-3-21-17-6-4-5-14(13-17)7-12-18(19)15-8-10-16(20-2)11-9-15/h4-13H,3H2,1-2H3/b12-7+