1-[2-(2-methyl-1-oxidanyl-buta-2,3-dienyl)pyrrol-1-yl]prop-2-en-1-one

Systemtic Name: 1-[2-(2-methyl-1-oxidanyl-buta-2,3-dienyl)pyrrol-1-yl]prop-2-en-1-one Openeye Name: 1-[2-(1-hydroxy-2-methyl-buta-2,3-dienyl)pyrrol-1-yl]prop-2-en-1-one CAS Name: 1-[2-(1-hydroxy-2-methylbuta-2,3-dienyl)-1-pyrrolyl]-2-propen-1-one IUPAC Name: 1-[2-(1-hydroxy-2-methylbuta-2,3-dienyl)pyrrol-1-yl]prop-2-en-1-one Traditional Name: 1-[2-(1-hydroxy-2-methyl-buta-2,3-dienyl)pyrrol-1-yl]prop-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1=CC=CN1C(=O)C=C)O

Isomeric SMILES

CC(=C=C)C(C1=CC=CN1C(=O)C=C)O

InChI

InChI=1S/C12H13NO2/c1-4-9(3)12(15)10-7-6-8-13(10)11(14)5-2/h5-8,12,15H,1-2H2,3H3