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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H14O3/c1-20-15-8-6-13(7-9-15)17(19)11-10-16-12-14-4-2-3-5-18(14)21-16/h2-12H,1H3/b11-10+