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2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenyl-ethanoic acid

2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenyl-ethanoic acid

Systemtic Name:2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenyl-ethanoic acid
Openeye Name:2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenyl-acetic acid
CAS Name:2-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-indazolyl]oxy]-2,2-diphenylacetic acid
IUPAC Name:2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenylacetic acid
Traditional Name:2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxy-2,2-diphenyl-acetic acid
Formula: C30H25N3O7
MolecularWeight: 539.5354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O)CCOC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O)CCOC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C30H25N3O7/c1-38-25-16-17-27-26(20-25)28(31-32(27)18-19-39-24-14-12-23(13-15-24)33(36)37)40-30(29(34)35,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-17,20H,18-19H2,1H3,(H,34,35)


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