2-[(3Z)-5,7-dimethoxy-3-[methoxy(oxidanyl)methylidene]-2-oxidanylidene-4H-chromen-4-yl]propanedinitrile

Systemtic Name: 2-[(3Z)-5,7-dimethoxy-3-[methoxy(oxidanyl)methylidene]-2-oxidanylidene-4H-chromen-4-yl]propanedinitrile Openeye Name: 2-[(3Z)-3-[hydroxy(methoxy)methylene]-5,7-dimethoxy-2-oxo-chroman-4-yl]propanedinitrile CAS Name: 2-[(3Z)-3-[hydroxy(methoxy)methylidene]-5,7-dimethoxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]propanedinitrile IUPAC Name: 2-[(3Z)-3-[hydroxy(methoxy)methylidene]-5,7-dimethoxy-2-oxo-4H-chromen-4-yl]propanedinitrile Traditional Name: 2-[(3Z)-3-[hydroxy(methoxy)methylene]-2-keto-5,7-dimethoxy-chroman-4-yl]malononitrile Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C(=C(O)OC)C(=O)OC2=C1)C(C#N)C#N)OC

Isomeric SMILES

COC1=CC(=C2C(/C(=C(\O)/OC)/C(=O)OC2=C1)C(C#N)C#N)OC

InChI

InChI=1S/C16H14N2O6/c1-21-9-4-10(22-2)13-11(5-9)24-16(20)14(15(19)23-3)12(13)8(6-17)7-18/h4-5,8,12,19H,1-3H3/b15-14-