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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]indan-1-one CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]indan-1-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C19H16N2O4/c1-23-13-7-5-12(6-8-13)19-20-18(21-25-19)11-24-17-4-2-3-14-15(17)9-10-16(14)22/h2-8H,9-11H2,1H3