1-(2-oxidanyl-4-phenylmethoxy-butyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanyl-4-phenylmethoxy-butyl)pyrimidine-2,4-dione Openeye Name: 1-(4-benzyloxy-2-hydroxy-butyl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-4-phenylmethoxybutyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-4-phenylmethoxybutyl)pyrimidine-2,4-dione Traditional Name: 1-(4-benzoxy-2-hydroxy-butyl)pyrimidine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CN2C=CC(=O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCC(CN2C=CC(=O)NC2=O)O

InChI

InChI=1S/C15H18N2O4/c18-13(10-17-8-6-14(19)16-15(17)20)7-9-21-11-12-4-2-1-3-5-12/h1-6,8,13,18H,7,9-11H2,(H,16,19,20)