8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol

Systemtic Name: 8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol Openeye Name: 8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol CAS Name: 8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol IUPAC Name: 8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol Traditional Name: 8,9-dihydrobenzo[b]phenanthrene-8,9,10-triol Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C(C(C4O)O)O)C=C32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C(C(C4O)O)O)C=C32

InChI

InChI=1S/C18H14O3/c19-16-9-12-8-14-11(7-15(12)17(20)18(16)21)6-5-10-3-1-2-4-13(10)14/h1-9,17-21H