(5R,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5R,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Openeye Name: (5R,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol CAS Name: (5R,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5R,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Traditional Name: (5R,6S)-7,12-dimethyl-5,6-dihydrobenz[a]anthracene-5,6-diol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C3=CC=CC=C3C2=C(C4=CC=CC=C14)C)O)O

Isomeric SMILES

CC1=C2[C@@H]([C@@H](C3=CC=CC=C3C2=C(C4=CC=CC=C14)C)O)O

InChI

InChI=1S/C20H18O2/c1-11-13-7-3-4-8-14(13)12(2)18-17(11)15-9-5-6-10-16(15)19(21)20(18)22/h3-10,19-22H,1-2H3/t19-,20+/m1/s1