1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione Openeye Name: 1-(2-methylenebut-3-enyl)pyrrole-2,5-dione CAS Name: 1-(2-methylenebut-3-enyl)pyrrole-2,5-dione IUPAC Name: 1-(2-methylidenebut-3-enyl)pyrrole-2,5-dione Traditional Name: 1-(2-methylenebut-3-enyl)-3-pyrroline-2,5-quinone Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-3-7(2)6-10-8(11)4-5-9(10)12/h3-5H,1-2,6H2