6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(E)-4-oxidanylbut-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(E)-4-oxidanylbut-2-enyl]pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-hydroxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-[(E)-4-hydroxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-hydroxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-hydroxybut-2-enyl]pyrimidine-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CCO)C(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/CO)C(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O4/c1-4-15-16(17(23)14-10-12(2)9-13(3)11-14)21(7-5-6-8-22)19(25)20-18(15)24/h5-6,9-11,22H,4,7-8H2,1-3H3,(H,20,24,25)/b6-5+