2-[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-(3-keto-2-veratrylidene-indan-1-ylidene)malononitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H14N2O3/c1-25-18-8-7-13(10-19(18)26-2)9-17-20(14(11-22)12-23)15-5-3-4-6-16(15)21(17)24/h3-10H,1-2H3