(3Z)-5-(2,6-ditert-butylpyran-4-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-5-(2,6-ditert-butylpyran-4-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-5-(2,6-ditert-butylpyran-4-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-5-(2,6-ditert-butyl-4-pyranylidene)-2-phenylpenta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-5-(2,6-ditert-butylpyran-4-ylidene)-2-phenylpenta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-5-(2,6-ditert-butylpyran-4-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C(C#N)C(=C(C#N)C#N)C2=CC=CC=C2)C=C(O1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C/C=C(\C#N)/C(=C(C#N)C#N)C2=CC=CC=C2)C=C(O1)C(C)(C)C

InChI

InChI=1S/C27H27N3O/c1-26(2,3)23-14-19(15-24(31-23)27(4,5)6)12-13-21(16-28)25(22(17-29)18-30)20-10-8-7-9-11-20/h7-15H,1-6H3/b21-13+