2-[(2,2,6-trimethyl-4-oxidanyl-chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,2,6-trimethyl-4-oxidanyl-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-hydroxy-2,2,6-trimethyl-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[(4-hydroxy-2,2,6-trimethyl-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hydroxy-2,2,6-trimethylchromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-hydroxy-2,2,6-trimethyl-chromen-3-yl)methylene]malononitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=C2O)C=C(C#N)C#N)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=C2O)C=C(C#N)C#N)(C)C

InChI

InChI=1S/C16H14N2O2/c1-10-4-5-14-12(6-10)15(19)13(16(2,3)20-14)7-11(8-17)9-18/h4-7,19H,1-3H3