(E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c1-20-18-14(8-10-17-15(18)11-12-21-17)16(19)9-7-13-5-3-2-4-6-13/h2-12H,1H3/b9-7+