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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-indan-5-yl-2-oxo-ethoxy)-3-methoxy-benzonitrile CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-(2-indan-5-yl-2-keto-ethoxy)-3-methoxy-benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H17NO3/c1-22-19-9-13(11-20)5-8-18(19)23-12-17(21)16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,12H2,1H3