4-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]benzene-1,2-diol

Systemtic Name: 4-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]benzene-1,2-diol Openeye Name: 3-butyl-2-(3,4-dihydroxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-(3,4-dihydroxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: 4-[(5E)-2-butyl-5-hydroxyiminocyclopenten-1-yl]benzene-1,2-diol Traditional Name: 3-butyl-2-(3,4-dihydroxyphenyl)cyclopent-2-en-1-one oxime Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H19NO3/c1-2-3-4-10-5-7-12(16-19)15(10)11-6-8-13(17)14(18)9-11/h6,8-9,17-19H,2-5,7H2,1H3/b16-12+