3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one CAS Name: 3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 3,4-dimethyl-7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]indan-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-12-8-9-16(19-15(23)10-13(2)18(12)19)24-11-17-21-22-20(25-17)14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3