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

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1-[(E)-styryl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(E)-2-phenylethenyl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-[(E)-styryl]pyrimidine-2,4-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-15-14-21(13-12-16-8-4-2-5-9-16)20(25)22(18(15)23)19(24)17-10-6-3-7-11-17/h2-14H,1H3/b13-12+