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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-ethyl-6-veratryl-pyrimidine-2,4-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-4-18-19(12-17-10-11-20(28-2)21(13-17)29-3)25(23(27)24-22(18)26)15-30-14-16-8-6-5-7-9-16/h5-11,13H,4,12,14-15H2,1-3H3,(H,24,26,27)