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

Systemtic Name: 4-[[5-[6-methoxy-1-(phenylmethyl)indazol-3-yl]furan-2-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(1-benzyl-6-methoxy-indazol-3-yl)-2-furyl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[5-[6-methoxy-1-(phenylmethyl)-3-indazolyl]-2-furanyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[5-(1-benzyl-6-methoxy-indazol-3-yl)-2-furyl]methoxy]-4-keto-butyric acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3=CC=CC=C3)C4=CC=C(O4)COC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3=CC=CC=C3)C4=CC=C(O4)COC(=O)CCC(=O)O

InChI

InChI=1S/C24H22N2O6/c1-30-17-7-9-19-20(13-17)26(14-16-5-3-2-4-6-16)25-24(19)21-10-8-18(32-21)15-31-23(29)12-11-22(27)28/h2-10,13H,11-12,14-15H2,1H3,(H,27,28)