(8S,9S)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol

Systemtic Name: (8S,9S)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol Openeye Name: (8S,9S)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol CAS Name: (8S,9S)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol IUPAC Name: (8S,9S)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol Traditional Name: (8S,9S)-4-methylol-8,9-dihydrobenz[a]anthracene-8,9-diol Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=CC4=C(C=CC(C4O)O)C=C32)C(=C1)CO

Isomeric SMILES

C1=CC2=C(C=CC3=CC4=C(C=C[C@@H]([C@H]4O)O)C=C32)C(=C1)CO

InChI

InChI=1S/C19H16O3/c20-10-13-2-1-3-15-14(13)6-4-11-9-17-12(8-16(11)15)5-7-18(21)19(17)22/h1-9,18-22H,10H2/t18-,19-/m0/s1