5-[(3,4-dimethoxyphenyl)methyl]-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-[(3,4-dimethoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-benzyl-6-hydroxy-5-veratryl-pyrimidine-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-8-14(11-17(16)27-2)10-15-18(23)21-20(25)22(19(15)24)12-13-6-4-3-5-7-13/h3-9,11,24H,10,12H2,1-2H3,(H,21,23,25)