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(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol

(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol

Systemtic Name:(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
Openeye Name:(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
CAS Name:(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
IUPAC Name:(8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
Traditional Name:(8R,9R)-8,9-dihydrobenz[a]anthracene-8,9-diol
Formula: C18H14O2
MolecularWeight: 262.30256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(C4O)O)C=C32


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C[C@H]([C@@H]4O)O)C=C32


InChI

InChI=1S/C18H14O2/c19-17-8-7-13-9-15-12(10-16(13)18(17)20)6-5-11-3-1-2-4-14(11)15/h1-10,17-20H/t17-,18-/m1/s1


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