6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-6-[(3-but-3-enylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-6-(3-but-3-enylbenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-7-9-16-10-8-11-17(13-16)14-19-18(6-3)20(24)22-21(25)23(19)15-26-12-5-2/h4-5,8,10-11,13H,1-2,6-7,9,12,14-15H2,3H3,(H,22,24,25)