ethyl (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)-3H-benzofuran-2-yl]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)-3H-benzofuran-2-yl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)-3H-1-benzofuran-2-yl]-3-phenylprop-2-enoate Traditional Name: (E)-3-[4,6-dimethoxy-2-(4-methoxyphenyl)coumaran-2-yl]-3-phenyl-acrylic acid ethyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2(CC3=C(C=C(C=C3O2)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/C2(CC3=C(C=C(C=C3O2)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28O6/c1-5-33-27(29)17-24(19-9-7-6-8-10-19)28(20-11-13-21(30-2)14-12-20)18-23-25(32-4)15-22(31-3)16-26(23)34-28/h6-17H,5,18H2,1-4H3/b24-17+