1-[3-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanone

Systemtic Name: 1-[3-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanone Openeye Name: 1-[3-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanone CAS Name: 1-[3-(4-benzofuro[3,2-d]pyrimidinyloxy)phenyl]ethanone IUPAC Name: 1-[3-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanone Traditional Name: 1-[3-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]ethanone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O3/c1-11(21)12-5-4-6-13(9-12)22-18-17-16(19-10-20-18)14-7-2-3-8-15(14)23-17/h2-10H,1H3