7,8-dihydrobenzo[a]pyrene-3,7,8-triol

Systemtic Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol Openeye Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol CAS Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol IUPAC Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol Traditional Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C=CC4=C(C=CC5=C4C3=C2C=C5)O)C(C1O)O

Isomeric SMILES

C1=CC2=C(C=C3C=CC4=C(C=CC5=C4C3=C2C=C5)O)C(C1O)O

InChI

InChI=1S/C20H14O3/c21-16-7-3-10-1-4-13-12-6-8-17(22)20(23)15(12)9-11-2-5-14(16)18(10)19(11)13/h1-9,17,20-23H