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

Systemtic Name: 2-[(8-methoxy-2H-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(8-methoxy-2H-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(8-methoxy-2H-chromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(8-methoxy-2H-chromen-3-yl)methylene]malononitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C#N

InChI

InChI=1S/C14H10N2O2/c1-17-13-4-2-3-12-6-10(9-18-14(12)13)5-11(7-15)8-16/h2-6H,9H2,1H3