5-ethanoyl-1-[4-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[4-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[4-(5-acetyl-2,4-dioxo-pyrimidin-1-yl)butyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[4-(5-acetyl-2,4-dioxo-1-pyrimidinyl)butyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[4-(5-acetyl-2,4-dioxopyrimidin-1-yl)butyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[4-(5-acetyl-2,4-diketo-pyrimidin-1-yl)butyl]pyrimidine-2,4-quinone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CCCCN2C=C(C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CCCCN2C=C(C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C16H18N4O6/c1-9(21)11-7-19(15(25)17-13(11)23)5-3-4-6-20-8-12(10(2)22)14(24)18-16(20)26/h7-8H,3-6H2,1-2H3,(H,17,23,25)(H,18,24,26)