3-(phenylcarbonyl)-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylcarbonyl)-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-3-benzoyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-3-benzoyl-pyrimidine-2,4-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C=CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-2-9-15-10-8-12(17)16(14(15)19)13(18)11-6-4-3-5-7-11/h2-8,10H,1,9H2