(8R,9R)-1,2-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol

Systemtic Name: (8R,9R)-1,2-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol Openeye Name: (8R,9R)-1,2-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol CAS Name: (8R,9R)-1,2-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol IUPAC Name: (8R,9R)-1,2-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol Traditional Name: (8R,9R)-1,2-dimethyl-8,9-dihydrobenz[a]anthracene-8,9-diol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC3=CC4=C(C=CC(C4O)O)C=C32)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC3=CC4=C(C=C[C@H]([C@@H]4O)O)C=C32)C

InChI

InChI=1S/C20H18O2/c1-11-3-4-13-5-6-14-10-17-15(7-8-18(21)20(17)22)9-16(14)19(13)12(11)2/h3-10,18,20-22H,1-2H3/t18-,20-/m1/s1