4-oxidanyl-3-phenyl-1-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-3-phenyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 1-allyl-4-hydroxy-3-phenyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-phenyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-phenyl-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 1-allyl-3-hydroxy-4-phenyl-3-pyrrolin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1CC(=C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-2-8-14-9-11(12(15)13(14)16)10-6-4-3-5-7-10/h2-7,15H,1,8-9H2