5-oxidanyl-1,2-dihydrocyclopenta[a]naphthalen-3-one

Systemtic Name: 5-oxidanyl-1,2-dihydrocyclopenta[a]naphthalen-3-one Openeye Name: 5-hydroxy-1,2-dihydrocyclopenta[a]naphthalen-3-one CAS Name: 5-hydroxy-1,2-dihydrocyclopenta[a]naphthalen-3-one IUPAC Name: 5-hydroxy-1,2-dihydrocyclopenta[a]naphthalen-3-one Traditional Name: 5-hydroxy-1,2-dihydrobenz[e]inden-3-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=CC=CC=C3C(=C2)O

Isomeric SMILES

C1CC(=O)C2=C1C3=CC=CC=C3C(=C2)O

InChI

InChI=1S/C13H10O2/c14-12-6-5-9-8-3-1-2-4-10(8)13(15)7-11(9)12/h1-4,7,15H,5-6H2