2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-24-21-13-15(6-10-20(21)25-12-11-22)5-9-19(23)18-8-7-16-3-2-4-17(16)14-18/h5-10,13-14H,2-4,12H2,1H3/b9-5+