9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol

Systemtic Name: 9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol Openeye Name: 9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol CAS Name: 9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol IUPAC Name: 9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol Traditional Name: 9,10,11,12-tetrahydrobenzo[e]pyrene-9,10,11,12-tetrol Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C(C(C(C4O)O)O)O)C5=CC=CC(=C53)C=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C(C(C(C4O)O)O)O)C5=CC=CC(=C53)C=C2

InChI

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