1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxymethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxymethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxymethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-indazolyl]oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxymethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxymethyl]phenyl]ethanone Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=NN(C3=C2C=C(C=C3)OC)CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=NN(C3=C2C=C(C=C3)OC)CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O7/c1-17(30)18-4-11-25(34-3)19(14-18)16-36-26-23-15-22(33-2)9-10-24(23)28(27-26)12-13-35-21-7-5-20(6-8-21)29(31)32/h4-11,14-15H,12-13,16H2,1-3H3