3-[2,4-bis(oxidanyl)phenyl]cyclopent-2-en-1-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]cyclopent-2-en-1-one Openeye Name: 3-(2,4-dihydroxyphenyl)cyclopent-2-en-1-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2,4-dihydroxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(2,4-dihydroxyphenyl)cyclopent-2-en-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CC(=O)C=C1C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C11H10O3/c12-8-2-1-7(5-8)10-4-3-9(13)6-11(10)14/h3-6,13-14H,1-2H2