[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 3-(2,3-dicyanophenoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 3-(2,3-dicyanophenoxy)benzoate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 3-(2,3-dicyanophenoxy)benzoate CAS Name: 3-(2,3-dicyanophenoxy)benzoic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 3-(2,3-dicyanophenoxy)benzoate Traditional Name: 3-(2,3-dicyanophenoxy)benzoic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C30H18N2O6 MolecularWeight: 502.47372

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C30H18N2O6/c31-17-23-9-5-11-28(26(23)18-32)37-25-10-4-8-22(16-25)29(34)36-19-27(33)20-12-14-24(15-13-20)38-30(35)21-6-2-1-3-7-21/h1-16H,19H2