2-(2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Openeye Name: 2-(2,4,6-trimethyl-7-oxo-cyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile CAS Name: 2-[(2,4,6-trimethyl-7-oxo-1-cyclohepta-1,3,5-trienyl)oxy]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2,4,6-trimethyl-7-oxocyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Traditional Name: 2-(7-keto-2,4,6-trimethyl-cyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C(=C1)C)OC(=C(C#N)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)C(=C1)C)OC(=C(C#N)C#N)C#N)C

InChI

InChI=1S/C15H11N3O2/c1-9-4-10(2)14(19)15(11(3)5-9)20-13(8-18)12(6-16)7-17/h4-5H,1-3H3