ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]acrylic acid ethyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C2C(=C1)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C2C(=C1)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H26O6/c1-4-32-27(29)13-10-20-14-22-17-24(34-28(22)26(15-20)31-3)21-11-12-23(25(16-21)30-2)33-18-19-8-6-5-7-9-19/h5-17H,4,18H2,1-3H3/b13-10+