2-[1-(2-oxidanylidenechromen-3-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(2-oxidanylidenechromen-3-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(2-oxochromen-3-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(2-oxo-1-benzopyran-3-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(2-oxochromen-3-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(2-ketochromen-3-yl)ethylidene]malononitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H8N2O2/c1-9(11(7-15)8-16)12-6-10-4-2-3-5-13(10)18-14(12)17/h2-6H,1H3