1-[1,3-bis(phenylmethoxy)propoxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propoxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-benzyl-1-(1,3-dibenzyloxypropoxymethyl)pyrimidine-2,4-dione CAS Name: 1-[1,3-bis(phenylmethoxy)propoxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzyl-1-[1,3-bis(phenylmethoxy)propoxymethyl]pyrimidine-2,4-dione Traditional Name: 5-benzyl-1-(1,3-dibenzoxypropoxymethyl)pyrimidine-2,4-quinone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CCOCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CCOCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c32-28-26(18-23-10-4-1-5-11-23)19-31(29(33)30-28)22-36-27(35-21-25-14-8-3-9-15-25)16-17-34-20-24-12-6-2-7-13-24/h1-15,19,27H,16-18,20-22H2,(H,30,32,33)