(1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol Openeye Name: (1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol CAS Name: (1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol Traditional Name: (1R,2S)-1,2-dihydrobenz[a]anthracene-1,2-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3[C@H]([C@H](C=C4)O)O

InChI

InChI=1S/C18H14O2/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-10,16,18-20H/t16-,18-/m0/s1