(E)-3-(1-benzofuran-3-yl)-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-3-yl)-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-3-yl)-1-(2-benzyloxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-benzofuranyl)-1-(5-methyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-3-yl)-1-(5-methyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-3-yl)-1-(2-benzoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=COC4=CC=CC=C43

InChI

InChI=1S/C25H20O3/c1-18-11-14-25(27-16-19-7-3-2-4-8-19)22(15-18)23(26)13-12-20-17-28-24-10-6-5-9-21(20)24/h2-15,17H,16H2,1H3/b13-12+