3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile Openeye Name: 3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile CAS Name: 3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile IUPAC Name: 3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile Traditional Name: 3-(4-methoxyphenyl)buta-1,3-diene-1,1,2,4,4-pentacarbonitrile Formula: C16H7N5O MolecularWeight: 285.25968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H7N5O/c1-22-14-4-2-11(3-5-14)16(13(8-19)9-20)15(10-21)12(6-17)7-18/h2-5H,1H3