1-(1-methoxy-3-phenylmethoxy-propyl)pyrimidine-2,4-dione

Systemtic Name: 1-(1-methoxy-3-phenylmethoxy-propyl)pyrimidine-2,4-dione Openeye Name: 1-(3-benzyloxy-1-methoxy-propyl)pyrimidine-2,4-dione CAS Name: 1-(1-methoxy-3-phenylmethoxypropyl)pyrimidine-2,4-dione IUPAC Name: 1-(1-methoxy-3-phenylmethoxypropyl)pyrimidine-2,4-dione Traditional Name: 1-(3-benzoxy-1-methoxy-propyl)pyrimidine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCOCC1=CC=CC=C1)N2C=CC(=O)NC2=O

Isomeric SMILES

COC(CCOCC1=CC=CC=C1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C15H18N2O4/c1-20-14(17-9-7-13(18)16-15(17)19)8-10-21-11-12-5-3-2-4-6-12/h2-7,9,14H,8,10-11H2,1H3,(H,16,18,19)