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

Systemtic Name: 6-[(3-but-3-enylphenyl)methyl]-1,3-bis(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-but-3-enylphenyl)methyl]-1,3-bis(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-but-3-enylphenyl)methyl]-1,3-bis(ethoxymethyl)-5-ethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-but-3-enylphenyl)methyl]-1,3-bis(ethoxymethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 6-(3-but-3-enylbenzyl)-1,3-bis(ethoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-5-9-11-18-12-10-13-19(14-18)15-21-20(6-2)22(26)25(17-29-8-4)23(27)24(21)16-28-7-3/h5,10,12-14H,1,6-9,11,15-17H2,2-4H3