4-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(2-indan-5-yl-2-oxo-ethoxy)phenyl]benzonitrile CAS Name: 4-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2-indan-5-yl-2-keto-ethoxy)phenyl]benzonitrile Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19NO2/c25-15-17-4-6-19(7-5-17)20-10-12-23(13-11-20)27-16-24(26)22-9-8-18-2-1-3-21(18)14-22/h4-14H,1-3,16H2