2-methyl-1-oxidanyl-cyclopenta[b]naphthalen-3-one

Systemtic Name: 2-methyl-1-oxidanyl-cyclopenta[b]naphthalen-3-one Openeye Name: 1-hydroxy-2-methyl-cyclopenta[b]naphthalen-3-one CAS Name: 1-hydroxy-2-methyl-3-cyclopenta[b]naphthalenone IUPAC Name: 1-hydroxy-2-methylcyclopenta[b]naphthalen-3-one Traditional Name: 3-hydroxy-2-methyl-benz[f]inden-1-one Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=CC=CC=C3C=C2C1=O)O

Isomeric SMILES

CC1=C(C2=CC3=CC=CC=C3C=C2C1=O)O

InChI

InChI=1S/C14H10O2/c1-8-13(15)11-6-9-4-2-3-5-10(9)7-12(11)14(8)16/h2-7,15H,1H3