1-(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-[(3-allyloxyphenyl)methyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-(3-allyloxybenzyl)-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H24N2O4/c1-4-10-25-15-9-7-8-14(11-15)12-17-16(5-2)18(22)20-19(23)21(17)13-24-6-3/h4,7-9,11H,1,5-6,10,12-13H2,2-3H3,(H,20,22,23)