2-[2-(4-methoxyphenyl)chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(4-methoxyphenyl)chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(4-methoxyphenyl)chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(4-methoxyphenyl)chromen-4-ylidene]malononitrile Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

InChI

InChI=1S/C19H12N2O2/c1-22-15-8-6-13(7-9-15)19-10-17(14(11-20)12-21)16-4-2-3-5-18(16)23-19/h2-10H,1H3