6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-3-keto-3-phenyl-prop-1-enyl]uracil Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H10N2O3/c16-11(9-4-2-1-3-5-9)7-6-10-8-12(17)15-13(18)14-10/h1-8H,(H2,14,15,17,18)/b7-6+