(5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Openeye Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol CAS Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol Traditional Name: (5S,6S)-7-methyl-5,6-dihydrobenz[a]anthracene-5,6-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C3=CC=CC=C3C2=CC4=CC=CC=C14)O)O

Isomeric SMILES

CC1=C2[C@@H]([C@H](C3=CC=CC=C3C2=CC4=CC=CC=C14)O)O

InChI

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