7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol

Systemtic Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol Openeye Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol CAS Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol IUPAC Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol Traditional Name: 7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3

Isomeric SMILES

C1CC2=C(C(C1O)O)C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3

InChI

InChI=1S/C20H16O2/c21-16-9-7-14-10-13-5-4-11-2-1-3-12-6-8-15(18(13)17(11)12)19(14)20(16)22/h1-6,8,10,16,20-22H,7,9H2