5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(3-phenacyloxypropoxymethyl)pyrimidine-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCCCOCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCCCOCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5/c1-13-10-19(17(22)18-16(13)21)12-24-9-5-8-23-11-15(20)14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11-12H2,1H3,(H,18,21,22)