(5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol

Systemtic Name: (5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Openeye Name: (5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol CAS Name: (5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol IUPAC Name: (5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Traditional Name: (5R,6R)-1-(4-methoxyphenyl)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(C(C4=C3C5=CC=CC=C5C=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)[C@H]([C@@H](C4=C3C5=CC=CC=C5C=C4)O)O

InChI

InChI=1S/C25H20O3/c1-28-17-12-9-16(10-13-17)19-7-4-8-20-22(19)23-18-6-3-2-5-15(18)11-14-21(23)25(27)24(20)26/h2-14,24-27H,1H3/t24-,25-/m1/s1