(2S)-2-[(2R)-3-oxidanylidene-2-phenyl-6-propan-2-yloxy-1-benzofuran-2-yl]-2-phenyl-6-propan-2-yloxy-1-benzofuran-3-one

Systemtic Name: (2S)-2-[(2R)-3-oxidanylidene-2-phenyl-6-propan-2-yloxy-1-benzofuran-2-yl]-2-phenyl-6-propan-2-yloxy-1-benzofuran-3-one Openeye Name: (2S)-6-isopropoxy-2-[(2R)-6-isopropoxy-3-oxo-2-phenyl-benzofuran-2-yl]-2-phenyl-benzofuran-3-one CAS Name: (2S)-2-[(2R)-3-oxo-2-phenyl-6-propan-2-yloxy-2-benzofuranyl]-2-phenyl-6-propan-2-yloxy-3-benzofuranone IUPAC Name: (2S)-2-[(2R)-3-oxo-2-phenyl-6-propan-2-yloxy-1-benzofuran-2-yl]-2-phenyl-6-propan-2-yloxy-1-benzofuran-3-one Traditional Name: (2S)-6-isopropoxy-2-[(2R)-6-isopropoxy-3-keto-2-phenyl-coumaran-2-yl]-2-phenyl-coumaran-3-one Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=O)C(O2)(C3=CC=CC=C3)C4(C(=O)C5=C(O4)C=C(C=C5)OC(C)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=O)[C@](O2)(C3=CC=CC=C3)[C@@]4(C(=O)C5=C(O4)C=C(C=C5)OC(C)C)C6=CC=CC=C6

InChI

InChI=1S/C34H30O6/c1-21(2)37-25-15-17-27-29(19-25)39-33(31(27)35,23-11-7-5-8-12-23)34(24-13-9-6-10-14-24)32(36)28-18-16-26(38-22(3)4)20-30(28)40-34/h5-22H,1-4H3/t33-,34+