4,9-bis(oxidanyl)-1,2-dihydrocyclopenta[b]naphthalen-3-one

Systemtic Name: 4,9-bis(oxidanyl)-1,2-dihydrocyclopenta[b]naphthalen-3-one Openeye Name: 4,9-dihydroxy-1,2-dihydrocyclopenta[b]naphthalen-3-one CAS Name: 4,9-dihydroxy-1,2-dihydrocyclopenta[b]naphthalen-3-one IUPAC Name: 4,9-dihydroxy-1,2-dihydrocyclopenta[b]naphthalen-3-one Traditional Name: 4,9-dihydroxy-2,3-dihydrobenz[f]inden-1-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=CC=CC=C3C(=C21)O)O

Isomeric SMILES

C1CC(=O)C2=C(C3=CC=CC=C3C(=C21)O)O

InChI

InChI=1S/C13H10O3/c14-10-6-5-9-11(10)13(16)8-4-2-1-3-7(8)12(9)15/h1-4,15-16H,5-6H2