1-(2-hydroxyethyloxymethyl)-5-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-5-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-allyloxyphenyl)methyl]-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-5-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-[(3-prop-2-enoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-allyloxybenzyl)-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CC2=CN(C(=O)NC2=O)COCCO

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CC2=CN(C(=O)NC2=O)COCCO

InChI

InChI=1S/C17H20N2O5/c1-2-7-24-15-5-3-4-13(10-15)9-14-11-19(12-23-8-6-20)17(22)18-16(14)21/h2-5,10-11,20H,1,6-9,12H2,(H,18,21,22)