1-(4-diethoxyphosphoryl-2-methyl-octa-2,3-dienyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-diethoxyphosphoryl-2-methyl-octa-2,3-dienyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4-diethoxyphosphoryl-2-methyl-octa-2,3-dienyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-diethoxyphosphoryl-2-methylocta-2,3-dienyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-diethoxyphosphoryl-2-methylocta-2,3-dienyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-diethoxyphosphoryl-2-methyl-octa-2,3-dienyl)-5-methyl-pyrimidine-2,4-quinone Formula: C18H29N2O5P MolecularWeight: 384.407021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C(C)CN1C=C(C(=O)NC1=O)C)P(=O)(OCC)OCC

Isomeric SMILES

CCCCC(=C=C(C)CN1C=C(C(=O)NC1=O)C)P(=O)(OCC)OCC

InChI

InChI=1S/C18H29N2O5P/c1-6-9-10-16(26(23,24-7-2)25-8-3)11-14(4)12-20-13-15(5)17(21)19-18(20)22/h13H,6-10,12H2,1-5H3,(H,19,21,22)