(8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol

Systemtic Name: (8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol Openeye Name: (8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol CAS Name: (8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol IUPAC Name: (8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol Traditional Name: (8S,9S,10S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=C1C=C3C(=C2)C=CC4=CC=CC=C43)O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C2=C1C=C3C(=C2)C=CC4=CC=CC=C43)O)O)O

InChI

InChI=1S/C18H16O3/c19-16-9-12-8-14-11(7-15(12)17(20)18(16)21)6-5-10-3-1-2-4-13(10)14/h1-8,16-21H,9H2/t16-,17-,18-/m0/s1