1-[(1-chloranyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-chloranyl-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-1-[[1-(chloromethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-benzoxybenzyl)-1-[[1-(chloromethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-quinone Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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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)COC(CO)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CO)CCl

InChI

InChI=1S/C22H23ClN2O5/c23-11-20(13-26)30-15-25-12-18(21(27)24-22(25)28)9-17-7-4-8-19(10-17)29-14-16-5-2-1-3-6-16/h1-8,10,12,20,26H,9,11,13-15H2,(H,24,27,28)