4-ethanoyl-5-oxidanyl-3-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-ethanoyl-5-oxidanyl-3-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: 4-acetyl-5-hydroxy-3-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: 4-acetyl-5-hydroxy-3-phenylcyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 4-acetyl-5-hydroxy-3-phenylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: 4-acetyl-5-hydroxy-3-phenyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(C(C1C2=CC=CC=C2)(C#N)C#N)(C#N)C#N)O

Isomeric SMILES

CC(=O)C1=C(CC(C(C1C2=CC=CC=C2)(C#N)C#N)(C#N)C#N)O

InChI

InChI=1S/C18H12N4O2/c1-12(23)15-14(24)7-17(8-19,9-20)18(10-21,11-22)16(15)13-5-3-2-4-6-13/h2-6,16,24H,7H2,1H3