(2Z)-1,4-diethanoyl-2-ethylidene-5-oxidanyl-pyrrol-3-one

Systemtic Name: (2Z)-1,4-diethanoyl-2-ethylidene-5-oxidanyl-pyrrol-3-one Openeye Name: (2Z)-1,4-diacetyl-2-ethylidene-5-hydroxy-pyrrol-3-one CAS Name: (2Z)-1,4-diacetyl-2-ethylidene-5-hydroxy-3-pyrrolone IUPAC Name: (2Z)-1,4-diacetyl-2-ethylidene-5-hydroxypyrrol-3-one Traditional Name: (2Z)-1,4-diacetyl-2-ethylidene-5-hydroxy-2-pyrrolin-3-one Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)C(=C(N1C(=O)C)O)C(=O)C

Isomeric SMILES

C/C=C\1/C(=O)C(=C(N1C(=O)C)O)C(=O)C

InChI

InChI=1S/C10H11NO4/c1-4-7-9(14)8(5(2)12)10(15)11(7)6(3)13/h4,15H,1-3H3/b7-4-