3-(phenylcarbonyl)-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione

Systemtic Name: 3-(phenylcarbonyl)-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(E)-styryl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-[(E)-styryl]pyrimidine-2,4-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3/c22-17-12-14-20(13-11-15-7-3-1-4-8-15)19(24)21(17)18(23)16-9-5-2-6-10-16/h1-14H/b13-11+