[(1S)-2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethyl] 3-[3-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1-benzofuran-3-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethyl] 3-[3-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-1-benzofuran-3-carboxylate Openeye Name: [(1S)-2-benzyloxy-2-oxo-1-phenyl-ethyl] 3-[3-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-benzofuran-3-carboxylate CAS Name: 3-[3-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-3-benzofurancarboxylic acid [(1S)-2-oxo-1-phenyl-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-phenylmethoxyethyl] 3-[3-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-1-benzofuran-3-carboxylate Traditional Name: 3-(3-bromo-2-p-anisyloxy-phenyl)-2-keto-coumaran-3-carboxylic acid [(1S)-2-benzoxy-2-keto-1-phenyl-ethyl] ester Formula: C38H29BrO8 MolecularWeight: 693.53606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2Br)C3(C4=CC=CC=C4OC3=O)C(=O)OC(C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2Br)C3(C4=CC=CC=C4OC3=O)C(=O)O[C@@H](C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C38H29BrO8/c1-43-28-21-19-26(20-22-28)23-44-34-30(16-10-17-31(34)39)38(29-15-8-9-18-32(29)46-36(38)41)37(42)47-33(27-13-6-3-7-14-27)35(40)45-24-25-11-4-2-5-12-25/h2-22,33H,23-24H2,1H3/t33-,38?/m0/s1