[4-[6-[4-(2-phenylethanoyloxy)phenyl]pyridin-2-yl]phenyl] 2-phenylethanoate

Systemtic Name: [4-[6-[4-(2-phenylethanoyloxy)phenyl]pyridin-2-yl]phenyl] 2-phenylethanoate Openeye Name: [4-[6-[4-(2-phenylacetyl)oxyphenyl]-2-pyridyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[6-[4-(1-oxo-2-phenylethoxy)phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(2-phenylacetyl)oxyphenyl]pyridin-2-yl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[6-[4-(2-phenylacetyl)oxyphenyl]-2-pyridyl]phenyl] ester Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H25NO4/c35-32(22-24-8-3-1-4-9-24)37-28-18-14-26(15-19-28)30-12-7-13-31(34-30)27-16-20-29(21-17-27)38-33(36)23-25-10-5-2-6-11-25/h1-21H,22-23H2