5-(3-oxidanylidene-1H-furo[3,4-b][1,4]benzodioxin-1-yl)pentanenitrile

Systemtic Name: 5-(3-oxidanylidene-1H-furo[3,4-b][1,4]benzodioxin-1-yl)pentanenitrile Openeye Name: 5-(3-oxo-1H-furo[3,4-b][1,4]benzodioxin-1-yl)pentanenitrile CAS Name: 5-(3-oxo-1H-furo[3,4-b][1,4]benzodioxin-1-yl)pentanenitrile IUPAC Name: 5-(3-oxo-1H-furo[3,4-b][1,4]benzodioxin-1-yl)pentanenitrile Traditional Name: 5-(3-keto-1H-furo[3,4-b][1,4]benzodioxin-1-yl)valeronitrile Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=O)OC3CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=O)OC3CCCCC#N

InChI

InChI=1S/C15H13NO4/c16-9-5-1-2-8-12-13-14(15(17)20-12)19-11-7-4-3-6-10(11)18-13/h3-4,6-7,12H,1-2,5,8H2