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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-(3,4-dimethoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-(3,4-dimethoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-(3,4-dimethoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 6-(3,4-dimethoxyphenyl)-1-[(E)-3-ketoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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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

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

InChI

InChI=1S/C25H22N2O5/c1-31-21-10-9-18(15-22(21)32-2)25(17-7-4-3-5-8-17)12-11-19-20(16-25)27(13-6-14-28)26-23(19)24(29)30/h3-15H,16H2,1-2H3,(H,29,30)/b13-6+