(10S,11S)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol

Systemtic Name: (10S,11S)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol Openeye Name: (10S,11S)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol CAS Name: (10S,11S)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol IUPAC Name: (10S,11S)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol Traditional Name: (10S,11S)-4-methylol-10,11-dihydrobenz[a]anthracene-10,11-diol Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=CC4=C(C=C32)C(C(C=C4)O)O)C(=C1)CO

Isomeric SMILES

C1=CC2=C(C=CC3=CC4=C(C=C32)[C@@H]([C@H](C=C4)O)O)C(=C1)CO

InChI

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