5-methyl-1-[2,2,6,6-tetrakis(phenylmethoxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2,2,6,6-tetrakis(phenylmethoxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2,2,6,6-tetrakis(benzyloxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2,2,6,6-tetrakis(phenylmethoxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2,2,6,6-tetrakis(phenylmethoxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[2,2,6,6-tetrakis(benzoxymethyl)-1,3-dioxin-4-yl]pyrimidine-2,4-quinone Formula: C41H42N2O8 MolecularWeight: 690.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2=CC(OC(O2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4)(COCC5=CC=CC=C5)COCC6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2=CC(OC(O2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4)(COCC5=CC=CC=C5)COCC6=CC=CC=C6

InChI

InChI=1S/C41H42N2O8/c1-32-23-43(39(45)42-38(32)44)37-22-40(28-46-24-33-14-6-2-7-15-33,29-47-25-34-16-8-3-9-17-34)51-41(50-37,30-48-26-35-18-10-4-11-19-35)31-49-27-36-20-12-5-13-21-36/h2-23H,24-31H2,1H3,(H,42,44,45)