1-[oxidanyl(3-oxidanylpropoxy)methyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[oxidanyl(3-oxidanylpropoxy)methyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-1-[hydroxy(3-hydroxypropoxy)methyl]pyrimidine-2,4-dione CAS Name: 1-[hydroxy(3-hydroxypropoxy)methyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[hydroxy(3-hydroxypropoxy)methyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-benzoxybenzyl)-1-[hydroxy(3-hydroxypropoxy)methyl]pyrimidine-2,4-quinone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)C(O)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)C(O)OCCCO

InChI

InChI=1S/C22H24N2O6/c25-10-5-11-29-22(28)24-14-18(20(26)23-21(24)27)12-17-8-4-9-19(13-17)30-15-16-6-2-1-3-7-16/h1-4,6-9,13-14,22,25,28H,5,10-12,15H2,(H,23,26,27)