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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-20-15-7-4-5-13(11-15)9-10-16(19)18-12-14-6-2-3-8-17(14)21-18/h2-12H,1H3/b10-9+