4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-(2-indan-5-yl-1-methyl-2-oxo-ethoxy)benzonitrile CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-(2-indan-5-yl-2-keto-1-methyl-ethoxy)benzonitrile Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17NO2/c1-13(22-18-9-5-14(12-20)6-10-18)19(21)17-8-7-15-3-2-4-16(15)11-17/h5-11,13H,2-4H2,1H3