5-methyl-1-[[4-(6-oxidanylidenehept-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[[4-(6-oxidanylidenehept-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[[4-(6-oxohept-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[[4-(6-oxohept-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[[4-(6-oxohept-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[4-(6-ketohept-1-ynyl)benzyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)C#CCCCC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)C#CCCCC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-14-12-21(19(24)20-18(14)23)13-17-10-8-16(9-11-17)7-5-3-4-6-15(2)22/h8-12H,3-4,6,13H2,1-2H3,(H,20,23,24)