4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one CAS Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-15-10-9-14-13(15)7-4-8-16(14)22-11-17-19-20-18(23-17)12-5-2-1-3-6-12/h1-8H,9-11H2