5-ethanoyl-1-[7-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]heptyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[7-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]heptyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[7-(5-acetyl-2,4-dioxo-pyrimidin-1-yl)heptyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[7-(5-acetyl-2,4-dioxo-1-pyrimidinyl)heptyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[7-(5-acetyl-2,4-dioxopyrimidin-1-yl)heptyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[7-(5-acetyl-2,4-diketo-pyrimidin-1-yl)heptyl]pyrimidine-2,4-quinone Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CCCCCCCN2C=C(C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CCCCCCCN2C=C(C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C19H24N4O6/c1-12(24)14-10-22(18(28)20-16(14)26)8-6-4-3-5-7-9-23-11-15(13(2)25)17(27)21-19(23)29/h10-11H,3-9H2,1-2H3,(H,20,26,28)(H,21,27,29)