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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-benzoxyphenyl)prop-2-en-1-one Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H18O3/c25-22(24-16-20-8-4-5-9-23(20)27-24)15-12-18-10-13-21(14-11-18)26-17-19-6-2-1-3-7-19/h1-16H,17H2/b15-12+