4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile

Systemtic Name: 4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile Openeye Name: 4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile CAS Name: 4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile IUPAC Name: 4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile Traditional Name: 4-(2,4,6-trimethoxyphenyl)but-1-en-3-yne-1,1,2-tricarbonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c1-20-13-6-15(21-2)14(16(7-13)22-3)5-4-11(8-17)12(9-18)10-19/h6-7H,1-3H3