ethyl (E)-3-[4-bromanyl-7-(diphenylmethyl)oxy-1-benzofuran-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-bromanyl-7-(diphenylmethyl)oxy-1-benzofuran-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-(7-benzhydryloxy-4-bromo-benzofuran-2-yl)but-2-enoate CAS Name: (E)-3-[4-bromo-7-(diphenylmethyl)oxy-2-benzofuranyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-benzhydryloxy-4-bromo-1-benzofuran-2-yl)but-2-enoate Traditional Name: (E)-3-(7-benzhydryloxy-4-bromo-benzofuran-2-yl)but-2-enoic acid ethyl ester Formula: C27H23BrO4 MolecularWeight: 491.37312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=CC(=C2O1)OC(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=CC(=C2O1)OC(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H23BrO4/c1-3-30-25(29)16-18(2)24-17-21-22(28)14-15-23(27(21)32-24)31-26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,26H,3H2,1-2H3/b18-16+