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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(5-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-benzyloxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(5-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(5-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-benzoxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H20O4/c1-27-20-12-14-25(28-17-18-7-3-2-4-8-18)22(16-20)23(26)13-11-21-15-19-9-5-6-10-24(19)29-21/h2-16H,17H2,1H3/b13-11+