2-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-butanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-4-oxobutanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-4-oxobutanenitrile Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-keto-butyronitrile Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)OC

InChI

InChI=1S/C26H25NO5/c1-29-23-11-9-19(14-25(23)30-2)21(16-27)13-22(28)20-10-12-24(26(15-20)31-3)32-17-18-7-5-4-6-8-18/h4-12,14-15,21H,13,17H2,1-3H3