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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(3-phenylpropoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-phenylpropoxymethyl)-6-veratryl-pyrimidine-2,4-quinone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCCC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-4-20-21(15-19-12-13-22(30-2)23(16-19)31-3)27(25(29)26-24(20)28)17-32-14-8-11-18-9-6-5-7-10-18/h5-7,9-10,12-13,16H,4,8,11,14-15,17H2,1-3H3,(H,26,28,29)