2-(2-ethanoyl-3-oxidanyl-but-2-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethanoyl-3-oxidanyl-but-2-enyl)isoindole-1,3-dione Openeye Name: 2-(2-acetyl-3-hydroxy-but-2-enyl)isoindoline-1,3-dione CAS Name: 2-(2-acetyl-3-hydroxybut-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-acetyl-3-hydroxybut-2-enyl)isoindole-1,3-dione Traditional Name: 2-(2-acetyl-3-hydroxy-but-2-enyl)isoindoline-1,3-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C)O

Isomeric SMILES

CC(=C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C)O

InChI

InChI=1S/C14H13NO4/c1-8(16)12(9(2)17)7-15-13(18)10-5-3-4-6-11(10)14(15)19/h3-6,16H,7H2,1-2H3