2-[[4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]-6-methoxy-3-phenyl-1-benzofuran-5-ol

Systemtic Name: 2-[[4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]-6-methoxy-3-phenyl-1-benzofuran-5-ol Openeye Name: 2-[[2-[(E)-cinnamyl]oxy-4,5-dimethoxy-phenyl]methyl]-6-methoxy-3-phenyl-benzofuran-5-ol CAS Name: 2-[[4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]-6-methoxy-3-phenyl-5-benzofuranol IUPAC Name: 2-[[4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]-6-methoxy-3-phenyl-1-benzofuran-5-ol Traditional Name: 2-[2-[(E)-cinnamyl]oxy-4,5-dimethoxy-benzyl]-6-methoxy-3-phenyl-benzofuran-5-ol Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=C(C3=CC(=C(C=C3O2)OC)O)C4=CC=CC=C4)OCC=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=C(C3=CC(=C(C=C3O2)OC)O)C4=CC=CC=C4)OC/C=C/C5=CC=CC=C5)OC

InChI

InChI=1S/C33H30O6/c1-35-29-21-28-25(19-26(29)34)33(23-14-8-5-9-15-23)32(39-28)18-24-17-30(36-2)31(37-3)20-27(24)38-16-10-13-22-11-6-4-7-12-22/h4-15,17,19-21,34H,16,18H2,1-3H3/b13-10+