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2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione

2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione

Systemtic Name:2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione
Openeye Name:2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione
CAS Name:2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione
IUPAC Name:2,3,4,6,7,9,10,11-octahydropentaphene-1,12-dione
Traditional Name:2,3,4,6,7,9,10,11-octahydropentaphene-1,12-quinone
Formula: C22H20O2
MolecularWeight: 316.393
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)CCC4=CC5=C(C=C43)C(=O)CCC5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C3C(=C2)CCC4=CC5=C(C=C43)C(=O)CCC5)C(=O)C1


InChI

InChI=1S/C22H20O2/c23-21-5-1-3-13-9-15-7-8-16-10-14-4-2-6-22(24)20(14)12-18(16)17(15)11-19(13)21/h9-12H,1-8H2


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