4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-indan-5-yl-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H19NO3/c1-13(24-18-9-6-14(12-21)10-19(18)23-2)20(22)17-8-7-15-4-3-5-16(15)11-17/h6-11,13H,3-5H2,1-2H3/t13-/m1/s1