(5S,6R)-8-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5S,6R)-8-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Openeye Name: (5S,6R)-8-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol CAS Name: (5S,6R)-8-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5S,6R)-8-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Traditional Name: (5S,6R)-8-methyl-5,6-dihydrobenz[a]anthracene-5,6-diol Formula: C19H16O2 MolecularWeight: 276.32914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=C12)C(C(C4=CC=CC=C43)O)O

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=C12)[C@H]([C@H](C4=CC=CC=C43)O)O

InChI

InChI=1S/C19H16O2/c1-11-5-4-6-12-9-16-13-7-2-3-8-14(13)18(20)19(21)17(16)10-15(11)12/h2-10,18-21H,1H3/t18-,19+/m0/s1