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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H14N2O3/c1-25-15-8-7-13(19(10-15)26-2)9-18-20(14(11-22)12-23)16-5-3-4-6-17(16)21(18)24/h3-10H,1-2H3/b18-9-