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

Systemtic Name: 3a-(4-chlorophenyl)-6-ethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol Openeye Name: 3a-(4-chlorophenyl)-6-ethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol CAS Name: 3a-(4-chlorophenyl)-6-ethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol IUPAC Name: 3a-(4-chlorophenyl)-6-ethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol Traditional Name: 3a-(4-chlorophenyl)-6-ethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1,8b-diol Formula: C25H23ClO4 MolecularWeight: 422.90072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3(C(CC(C3(O2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3(C(CC(C3(O2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)O)O

InChI

InChI=1S/C25H23ClO4/c1-2-29-19-12-13-20-22(14-19)30-25(17-8-10-18(26)11-9-17)21(15-23(27)24(20,25)28)16-6-4-3-5-7-16/h3-14,21,23,27-28H,2,15H2,1H3