4-(4-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidine

Systemtic Name: 4-(4-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidine CAS Name: 4-(4-methoxyphenoxy)-6-prop-2-ynoxypyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-6-prop-2-ynoxypyrimidine Traditional Name: 4-(4-methoxyphenoxy)-6-propargyloxy-pyrimidine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=NC=N2)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=NC=N2)OCC#C

InChI

InChI=1S/C14H12N2O3/c1-3-8-18-13-9-14(16-10-15-13)19-12-6-4-11(17-2)5-7-12/h1,4-7,9-10H,8H2,2H3