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

Systemtic Name: 6-(4-methoxyphenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-(4-methoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-(4-methoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-(4-methoxyphenyl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-(4-methoxyphenyl)-6-phenyl-7H-indazole-3-carboxylic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-30-19-10-8-18(9-11-19)24(17-6-3-2-4-7-17)13-12-20-21(16-24)26(14-5-15-27)25-22(20)23(28)29/h2-15H,16H2,1H3,(H,28,29)/b14-5+