2-[(4-oxidanyl-2H-chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-oxidanyl-2H-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-hydroxy-2H-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[(4-hydroxy-2H-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hydroxy-2H-chromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-hydroxy-2H-chromen-3-yl)methylene]malononitrile Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)O)C=C(C#N)C#N

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)O)C=C(C#N)C#N

InChI

InChI=1S/C13H8N2O2/c14-6-9(7-15)5-10-8-17-12-4-2-1-3-11(12)13(10)16/h1-5,16H,8H2