1-(2-methoxy-2-oxidanyl-ethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-methoxy-2-oxidanyl-ethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-(2-hydroxy-2-methoxy-vinyl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-2-methoxyethenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-(2-hydroxy-2-methoxyethenyl)pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(2-hydroxy-2-methoxy-vinyl)pyrimidine-2,4-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CN1C=CC(=O)N(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

COC(=CN1C=CC(=O)N(C1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H14N2O4/c1-20-13(18)10-15-8-7-12(17)16(14(15)19)9-11-5-3-2-4-6-11/h2-8,10,18H,9H2,1H3