[3-[[3-(phenylcarbonyloxy)phenyl]diazenyl]phenyl] benzoate

Systemtic Name: [3-[[3-(phenylcarbonyloxy)phenyl]diazenyl]phenyl] benzoate Openeye Name: [3-(3-benzoyloxyphenyl)azophenyl] benzoate CAS Name: benzoic acid [3-(3-benzoyloxyphenyl)azophenyl] ester IUPAC Name: [3-[(3-benzoyloxyphenyl)diazenyl]phenyl] benzoate Traditional Name: benzoic acid [3-(3-benzoyloxyphenyl)azophenyl] ester Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N=NC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N=NC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2O4/c29-25(19-9-3-1-4-10-19)31-23-15-7-13-21(17-23)27-28-22-14-8-16-24(18-22)32-26(30)20-11-5-2-6-12-20/h1-18H