2-oxidanyl-1,2-dihydrocyclopenta[b]naphthalen-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC3=CC=CC=C3C=C21)O

Isomeric SMILES

C1C(C(=O)C2=CC3=CC=CC=C3C=C21)O

InChI

InChI=1S/C13H10O2/c14-12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(12)15/h1-6,12,14H,7H2