2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]malononitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H16N2O3/c1-13-4-6-18-17(8-13)16(15(11-22)12-23)10-20(26-18)14-5-7-19(24-2)21(9-14)25-3/h4-10H,1-3H3