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

Systemtic Name: ethyl (E)-3-[3-bromanyl-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)-3-bromo-7-methoxy-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[3-bromo-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-3-bromo-7-methoxy-benzofuran-5-yl]acrylic acid ethyl ester Formula: C28H25BrO6 MolecularWeight: 537.3985

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H25BrO6/c1-4-33-25(30)13-10-19-14-21-26(29)27(35-28(21)24(15-19)32-3)20-11-12-22(23(16-20)31-2)34-17-18-8-6-5-7-9-18/h5-16H,4,17H2,1-3H3/b13-10+