6,8-diethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-2,3-dihydrocyclopenta[b][1]benzofuran-1-one

Systemtic Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-2,3-dihydrocyclopenta[b][1]benzofuran-1-one Openeye Name: 6,8-diethoxy-8b-hydroxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydrocyclopenta[b]benzofuran-1-one CAS Name: 6,8-diethoxy-8b-hydroxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydrocyclopenta[b]benzofuran-1-one IUPAC Name: 6,8-diethoxy-8b-hydroxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydrocyclopenta[b][1]benzofuran-1-one Traditional Name: 6,8-diethoxy-8b-hydroxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydrocyclopenta[b]benzofuran-1-one Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)OC3(C2(C(=O)CC3C4=CC=CC=C4)O)C5=CC=C(C=C5)OC)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C1)OC3(C2(C(=O)CC3C4=CC=CC=C4)O)C5=CC=C(C=C5)OC)OCC

InChI

InChI=1S/C28H28O6/c1-4-32-21-15-23(33-5-2)26-24(16-21)34-28(19-11-13-20(31-3)14-12-19)22(17-25(29)27(26,28)30)18-9-7-6-8-10-18/h6-16,22,30H,4-5,17H2,1-3H3