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

Systemtic Name: 1,3-bis(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-[(3-allyloxyphenyl)methyl]-1,3-bis(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1,3-bis(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-bis(ethoxymethyl)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-(3-allyloxybenzyl)-1,3-bis(ethoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)COCC)COCC)CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)COCC)COCC)CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H30N2O5/c1-5-12-29-18-11-9-10-17(13-18)14-20-19(6-2)21(25)24(16-28-8-4)22(26)23(20)15-27-7-3/h5,9-11,13H,1,6-8,12,14-16H2,2-4H3