(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

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