(10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol

Systemtic Name: (10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol Openeye Name: (10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol CAS Name: (10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol IUPAC Name: (10S,11S)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol Traditional Name: (10S,11S)-8,9,10,11-tetrahydrobenz[a]anthracene-10,11-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C=CC4=CC=CC=C43)C(C1O)O

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C=CC4=CC=CC=C43)[C@@H]([C@H]1O)O

InChI

InChI=1S/C18H16O2/c19-17-8-7-13-9-12-6-5-11-3-1-2-4-14(11)15(12)10-16(13)18(17)20/h1-6,9-10,17-20H,7-8H2/t17-,18-/m0/s1