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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(E)-4-methoxybut-2-enyl]pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-methoxybut-2-enyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-[(E)-4-methoxybut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-methoxybut-2-enyl]pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(E)-4-methoxybut-2-enyl]pyrimidine-2,4-quinone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-16-17(18(23)15-11-13(2)10-14(3)12-15)22(8-6-7-9-26-4)20(25)21-19(16)24/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,24,25)/b7-6+