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

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-phenyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-allyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-phenyl-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-phenyl-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-allyl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC=C)O

InChI

InChI=1S/C15H15NO3/c1-3-9-16-13(11-7-5-4-6-8-11)12(10(2)17)14(18)15(16)19/h3-8,13,18H,1,9H2,2H3