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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16O3/c1-2-21-16-10-7-14(8-11-16)9-12-17(20)19-13-15-5-3-4-6-18(15)22-19/h3-13H,2H2,1H3/b12-9+