2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]malononitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-23-18-8-7-13(9-20(18)24-2)19-10-16(14(11-21)12-22)15-5-3-4-6-17(15)25-19/h3-10H,1-2H3