1-[(1E)-buta-1,3-dienyl]pyrrole-2,5-dione

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]pyrrole-2,5-dione Openeye Name: 1-[(1E)-buta-1,3-dienyl]pyrrole-2,5-dione CAS Name: 1-[(1E)-buta-1,3-dienyl]pyrrole-2,5-dione IUPAC Name: 1-[(1E)-buta-1,3-dienyl]pyrrole-2,5-dione Traditional Name: 1-[(1E)-buta-1,3-dienyl]-3-pyrroline-2,5-quinone Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CN1C(=O)C=CC1=O

Isomeric SMILES

C=C/C=C/N1C(=O)C=CC1=O

InChI

InChI=1S/C8H7NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h2-6H,1H2/b6-3+