6-methyl-5-(2-phenoxyphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-(2-phenoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-(2-phenoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-(2-phenoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-(2-phenoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-(2-phenoxyphenyl)uracil Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11-15(16(20)19-17(21)18-11)13-9-5-6-10-14(13)22-12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,19,20,21)