1-(2-phenylmethoxyphenyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-phenylmethoxyphenyl)pyrimidine-2,4-dione Openeye Name: 1-(2-benzyloxyphenyl)pyrimidine-2,4-dione CAS Name: 1-(2-phenylmethoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-phenylmethoxyphenyl)pyrimidine-2,4-dione Traditional Name: 1-(2-benzoxyphenyl)pyrimidine-2,4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2N3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2N3C=CC(=O)NC3=O

InChI

InChI=1S/C17H14N2O3/c20-16-10-11-19(17(21)18-16)14-8-4-5-9-15(14)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,20,21)