6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol

Systemtic Name: 6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol Openeye Name: 6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol CAS Name: 6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol IUPAC Name: 6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol Traditional Name: 6,6a,8,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C3C1C=C4C3=CC(=C(C4)O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C3C1C=C4C3=CC(=C(C4)O)O

InChI

InChI=1S/C17H16O3/c18-12-3-4-13-9(6-12)1-2-10-5-11-7-15(19)16(20)8-14(11)17(10)13/h3-6,8,10,17-20H,1-2,7H2