2-[2-azanyl-2-oxidanylidene-1-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethyl]benzoic acid

Systemtic Name: 2-[2-azanyl-2-oxidanylidene-1-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethyl]benzoic acid Openeye Name: 2-[2-amino-1-[4-[(6-benzyloxy-2-naphthyl)oxy]phenyl]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-amino-2-oxo-1-[4-[(6-phenylmethoxy-2-naphthalenyl)oxy]phenyl]ethyl]benzoic acid IUPAC Name: 2-[2-amino-2-oxo-1-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]ethyl]benzoic acid Traditional Name: 2-[2-amino-1-[4-(6-benzoxy-2-naphthoxy)phenyl]-2-keto-ethyl]benzoic acid Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(C5=CC=CC=C5C(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)C(C5=CC=CC=C5C(=O)O)C(=O)N

InChI

InChI=1S/C32H25NO5/c33-31(34)30(28-8-4-5-9-29(28)32(35)36)22-10-14-25(15-11-22)38-27-17-13-23-18-26(16-12-24(23)19-27)37-20-21-6-2-1-3-7-21/h1-19,30H,20H2,(H2,33,34)(H,35,36)