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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(phenethyloxymethyl)-6-veratryl-pyrimidine-2,4-quinone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-4-19-20(14-18-10-11-21(29-2)22(15-18)30-3)26(24(28)25-23(19)27)16-31-13-12-17-8-6-5-7-9-17/h5-11,15H,4,12-14,16H2,1-3H3,(H,25,27,28)