(3Z)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-buta-1,3-diene-1,1,2-tricarbonitrile

Systemtic Name: (3Z)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-buta-1,3-diene-1,1,2-tricarbonitrile Openeye Name: (3Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-buta-1,3-diene-1,1,2-tricarbonitrile CAS Name: (3Z)-4-(3,4-dimethoxyphenyl)-4-hydroxybuta-1,3-diene-1,1,2-tricarbonitrile IUPAC Name: (3Z)-4-(3,4-dimethoxyphenyl)-4-hydroxybuta-1,3-diene-1,1,2-tricarbonitrile Traditional Name: (3Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-buta-1,3-diene-1,1,2-tricarbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=C(C#N)C#N)C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=C(C#N)C#N)C#N)/O)OC

InChI

InChI=1S/C15H11N3O3/c1-20-14-4-3-10(6-15(14)21-2)13(19)5-11(7-16)12(8-17)9-18/h3-6,19H,1-2H3/b13-5-