4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1-oxoindan-4-yl)oxyethoxy]benzonitrile CAS Name: 4-[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethoxy]benzonitrile Traditional Name: 4-[2-(1-ketoindan-4-yl)oxyethoxy]benzonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15NO3/c19-12-13-4-6-14(7-5-13)21-10-11-22-18-3-1-2-15-16(18)8-9-17(15)20/h1-7H,8-11H2