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

Systemtic Name: 6-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]uracil Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H12N2O3/c1-9-2-4-10(5-3-9)12(17)7-6-11-8-13(18)16-14(19)15-11/h2-8H,1H3,(H2,15,16,18,19)/b7-6+