2-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)-3-oxo-propanenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furanyl)-3-oxopropanenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-3-oxopropanenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-keto-3-(5-methyl-2-furyl)propionitrile Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)C(C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H11NO4/c1-9-2-4-13(20-9)15(17)11(7-16)10-3-5-12-14(6-10)19-8-18-12/h2-6,11H,8H2,1H3