(3aS,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-cyclopenta[b][1]benzofuran-1-one

Systemtic Name: (3aS,8bR)-6,8-dimethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-cyclopenta[b][1]benzofuran-1-one Openeye Name: (3aS,8bR)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-cyclopenta[b]benzofuran-1-one CAS Name: (3aS,8bR)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-1-cyclopenta[b]benzofuranone IUPAC Name: (3aS,8bR)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenylcyclopenta[b][1]benzofuran-1-one Traditional Name: (3aS,8bR)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-cyclopenta[b]benzofuran-1-one Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(=CC(=O)C2(C4=C(C=C(C=C4O3)OC)OC)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@]23C(=CC(=O)[C@]2(C4=C(C=C(C=C4O3)OC)OC)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O6/c1-29-18-11-9-17(10-12-18)26-20(16-7-5-4-6-8-16)15-23(27)25(26,28)24-21(31-3)13-19(30-2)14-22(24)32-26/h4-15,28H,1-3H3/t25-,26+/m1/s1