5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol

Systemtic Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol Openeye Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol CAS Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol IUPAC Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol Traditional Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C4C5=C(C=CC=C5C(C(C4(C(C2=C1)O)O)O)O)C=C3

Isomeric SMILES

C1=CC=C2C3=C4C5=C(C=CC=C5C(C(C4(C(C2=C1)O)O)O)O)C=C3

InChI

InChI=1S/C20H16O4/c21-17-14-7-3-4-10-8-9-12-11-5-1-2-6-13(11)18(22)20(24,19(17)23)16(12)15(10)14/h1-9,17-19,21-24H