1-ethanoyl-4-[(2E,4E)-hexa-2,4-dienoyl]-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 1-ethanoyl-4-[(2E,4E)-hexa-2,4-dienoyl]-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 1-acetyl-4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-2H-pyrrol-3-one CAS Name: 1-acetyl-5-hydroxy-4-[(2E,4E)-1-oxohexa-2,4-dienyl]-2H-pyrrol-3-one IUPAC Name: 1-acetyl-4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-2H-pyrrol-3-one Traditional Name: 1-acetyl-4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-2-pyrrolin-3-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C1=C(N(CC1=O)C(=O)C)O

Isomeric SMILES

C/C=C/C=C/C(=O)C1=C(N(CC1=O)C(=O)C)O

InChI

InChI=1S/C12H13NO4/c1-3-4-5-6-9(15)11-10(16)7-13(8(2)14)12(11)17/h3-6,17H,7H2,1-2H3/b4-3+,6-5+