1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazole-3-carboxylic acid Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)C(=O)O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)C(=O)O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-32-21-11-10-19(23(33-2)24(21)34-3)26(17-8-5-4-6-9-17)13-12-18-20(16-26)28(14-7-15-29)27-22(18)25(30)31/h4-15H,16H2,1-3H3,(H,30,31)/b14-7+