(2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol

Systemtic Name: (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol Openeye Name: (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol CAS Name: (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol IUPAC Name: (2R,3S)-2,3-dihydrobenzo[a]anthracene-2,3-diol Traditional Name: (2R,3S)-2,3-dihydrobenz[a]anthracene-2,3-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC(C(C=C43)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C[C@@H]([C@@H](C=C43)O)O

InChI

InChI=1S/C18H14O2/c19-17-9-14-6-5-13-7-11-3-1-2-4-12(11)8-15(13)16(14)10-18(17)20/h1-10,17-20H/t17-,18+/m0/s1