6-methoxy-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-methoxy-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-methoxy-pyrimidine-2,4-dione CAS Name: 6-methoxy-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-methoxypyrimidine-2,4-dione Traditional Name: 1-benzyl-6-methoxy-pyrimidine-2,4-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)NC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c1-17-11-7-10(15)13-12(16)14(11)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,15,16)