4-[[5-(6-methoxy-1-phenyl-indazol-3-yl)furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-(6-methoxy-1-phenyl-indazol-3-yl)furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(6-methoxy-1-phenyl-indazol-3-yl)-2-furyl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[5-(6-methoxy-1-phenyl-3-indazolyl)-2-furanyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[5-(6-methoxy-1-phenylindazol-3-yl)furan-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[5-(6-methoxy-1-phenyl-indazol-3-yl)-2-furyl]methoxy]butyric acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2C3=CC=CC=C3)C4=CC=C(O4)COC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2C3=CC=CC=C3)C4=CC=C(O4)COC(=O)CCC(=O)O

InChI

InChI=1S/C23H20N2O6/c1-29-16-7-9-18-19(13-16)25(15-5-3-2-4-6-15)24-23(18)20-10-8-17(31-20)14-30-22(28)12-11-21(26)27/h2-10,13H,11-12,14H2,1H3,(H,26,27)