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

Systemtic Name: 1-[4,5-bis[(4-methoxyphenyl)methoxy]oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4,5-bis[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4,5-bis[(4-methoxyphenyl)methoxy]-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4,5-bis[(4-methoxyphenyl)methoxy]oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4,5-bis(p-anisyloxy)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O7/c1-17-13-28(26(30)27-25(17)29)24-12-22(33-14-18-4-8-20(31-2)9-5-18)23(16-35-24)34-15-19-6-10-21(32-3)11-7-19/h4-11,13,22-24H,12,14-16H2,1-3H3,(H,27,29,30)