1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione Openeye Name: 1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione CAS Name: 1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione IUPAC Name: 1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione Traditional Name: 1,2,3,4,5,6,7,8-octahydroanthracene-9,10-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C14H16O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H2