2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-[(2Z)-3-keto-2-piperonylidene-indan-1-ylidene]malononitrile Formula: C20H10N2O3 MolecularWeight: 326.305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=C(C#N)C#N)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=C(C#N)C#N)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H10N2O3/c21-9-13(10-22)19-14-3-1-2-4-15(14)20(23)16(19)7-12-5-6-17-18(8-12)25-11-24-17/h1-8H,11H2/b16-7-