2-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]malononitrile Formula: C14H9N3O3 MolecularWeight: 267.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=C(C#N)C#N)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=C(C#N)C#N)N

InChI

InChI=1S/C14H9N3O3/c1-19-11-4-2-3-8-5-10(14(18)20-13(8)11)12(17)9(6-15)7-16/h2-5H,17H2,1H3