1-[4,5-bis(phenylmethoxy)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4,5-bis(phenylmethoxy)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4,5-dibenzyloxytetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4,5-bis(phenylmethoxy)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4,5-bis(phenylmethoxy)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4,5-dibenzoxytetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5/c1-17-13-26(24(28)25-23(17)27)22-12-20(29-14-18-8-4-2-5-9-18)21(16-31-22)30-15-19-10-6-3-7-11-19/h2-11,13,20-22H,12,14-16H2,1H3,(H,25,27,28)