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

Systemtic Name: (E)-3-(3-ethoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxyphenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-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=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC

InChI

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