2-[(2E)-2-[(E)-3-methoxyprop-2-enylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-[(E)-3-methoxyprop-2-enylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-[(E)-3-methoxyprop-2-enylidene]-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[(2E)-2-[(E)-3-methoxyprop-2-enylidene]-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-[(E)-3-methoxyprop-2-enylidene]-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-[(2E)-3-keto-2-[(E)-3-methoxyprop-2-enylidene]indan-1-ylidene]malononitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O

Isomeric SMILES

CO/C=C/C=C/1\C(=C(C#N)C#N)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H10N2O2/c1-20-8-4-7-14-15(11(9-17)10-18)12-5-2-3-6-13(12)16(14)19/h2-8H,1H3/b8-4+,14-7+