[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3-(2,3-dicyanophenoxy)benzoate

Systemtic Name: [2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3-(2,3-dicyanophenoxy)benzoate Openeye Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 3-(2,3-dicyanophenoxy)benzoate CAS Name: 3-(2,3-dicyanophenoxy)benzoic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 3-(2,3-dicyanophenoxy)benzoate Traditional Name: 3-(2,3-dicyanophenoxy)benzoic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester Formula: C31H20N2O6 MolecularWeight: 516.5003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4C#N)C#N

InChI

InChI=1S/C31H20N2O6/c1-20-8-10-22(11-9-20)31(36)39-25-14-12-21(13-15-25)28(34)19-37-30(35)23-4-2-6-26(16-23)38-29-7-3-5-24(17-32)27(29)18-33/h2-16H,19H2,1H3