5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(4-methoxyphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)OCC#CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)OCC#CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-18-12-15(16(20)19(2)17(18)21)24-11-5-4-10-23-14-8-6-13(22-3)7-9-14/h6-9,12H,10-11H2,1-3H3