(5S,6R)-6-methyl-5H-benzo[a]anthracene-5,6-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31)O)O

Isomeric SMILES

C[C@@]1([C@H](C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31)O)O

InChI

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