4-ethanoyl-3-(4-methoxyphenyl)-5-oxidanyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-ethanoyl-3-(4-methoxyphenyl)-5-oxidanyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: 4-acetyl-5-hydroxy-3-(4-methoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: 4-acetyl-5-hydroxy-3-(4-methoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 4-acetyl-5-hydroxy-3-(4-methoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: 4-acetyl-5-hydroxy-3-(4-methoxyphenyl)cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3/c1-12(24)16-15(25)7-18(8-20,9-21)19(10-22,11-23)17(16)13-3-5-14(26-2)6-4-13/h3-6,17,25H,7H2,1-2H3