5-ethanoyl-1-[10-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]decyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[10-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]decyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[10-(5-acetyl-2,4-dioxo-pyrimidin-1-yl)decyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[10-(5-acetyl-2,4-dioxo-1-pyrimidinyl)decyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[10-(5-acetyl-2,4-dioxopyrimidin-1-yl)decyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[10-(5-acetyl-2,4-diketo-pyrimidin-1-yl)decyl]pyrimidine-2,4-quinone Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CCCCCCCCCCN2C=C(C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CCCCCCCCCCN2C=C(C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C22H30N4O6/c1-15(27)17-13-25(21(31)23-19(17)29)11-9-7-5-3-4-6-8-10-12-26-14-18(16(2)28)20(30)24-22(26)32/h13-14H,3-12H2,1-2H3,(H,23,29,31)(H,24,30,32)