4-(2-chloranyl-6-nitro-phenyl)-3-[oxidanyl(diphenyl)methyl]-5-phenylmethoxy-phenol

Systemtic Name: 4-(2-chloranyl-6-nitro-phenyl)-3-[oxidanyl(diphenyl)methyl]-5-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-4-(2-chloro-6-nitro-phenyl)-5-[hydroxy(diphenyl)methyl]phenol CAS Name: 4-(2-chloro-6-nitrophenyl)-3-[hydroxy(diphenyl)methyl]-5-phenylmethoxyphenol IUPAC Name: 4-(2-chloro-6-nitrophenyl)-3-[hydroxy(diphenyl)methyl]-5-phenylmethoxyphenol Traditional Name: 3-benzoxy-4-(2-chloro-6-nitro-phenyl)-5-[hydroxy(diphenyl)methyl]phenol Formula: C32H24ClNO5 MolecularWeight: 537.98966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC(=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=C(C=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC(=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=C(C=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C32H24ClNO5/c33-27-17-10-18-28(34(37)38)31(27)30-26(19-25(35)20-29(30)39-21-22-11-4-1-5-12-22)32(36,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-20,35-36H,21H2