6-(1,3-benzodioxol-5-yl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Openeye Name: 6-(1,3-benzodioxol-5-yl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid CAS Name: 6-(1,3-benzodioxol-5-yl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-[(E)-3-oxoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Traditional Name: 6-(1,3-benzodioxol-5-yl)-1-[(E)-3-ketoprop-1-enyl]-6-phenyl-7H-indazole-3-carboxylic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2C=CC=O)C(=O)O

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2/C=C/C=O)C(=O)O

InChI

InChI=1S/C24H18N2O5/c27-12-4-11-26-19-14-24(16-5-2-1-3-6-16,10-9-18(19)22(25-26)23(28)29)17-7-8-20-21(13-17)31-15-30-20/h1-13H,14-15H2,(H,28,29)/b11-4+