(5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol Openeye Name: (5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol CAS Name: (5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5S,6S)-7,12-bis(hydroxymethyl)-5,6-dihydrobenzo[a]anthracene-5,6-diol Traditional Name: (5S,6S)-7,12-dimethylol-5,6-dihydrobenz[a]anthracene-5,6-diol Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=C(C4=CC=CC=C4C(=C23)CO)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]([C@H](C3=C(C4=CC=CC=C4C(=C23)CO)CO)O)O

InChI

InChI=1S/C20H18O4/c21-9-15-11-5-1-2-6-12(11)16(10-22)18-17(15)13-7-3-4-8-14(13)19(23)20(18)24/h1-8,19-24H,9-10H2/t19-,20-/m0/s1