2-[(7-methoxy-4-oxidanyl-2H-chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(7-methoxy-4-oxidanyl-2H-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-hydroxy-7-methoxy-2H-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[(4-hydroxy-7-methoxy-2H-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hydroxy-7-methoxy-2H-chromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-hydroxy-7-methoxy-2H-chromen-3-yl)methylene]malononitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CO2)C=C(C#N)C#N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CO2)C=C(C#N)C#N)O

InChI

InChI=1S/C14H10N2O3/c1-18-11-2-3-12-13(5-11)19-8-10(14(12)17)4-9(6-15)7-16/h2-5,17H,8H2,1H3