6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol

Systemtic Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol Openeye Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol CAS Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol IUPAC Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol Traditional Name: 6,8-diethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O6/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/h6-16,22,25,29-30H,4-5,17H2,1-3H3