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

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6,6-diphenyl-7H-indazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-diphenyl-7H-indazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-diphenyl-7H-indazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6,6-diphenyl-7H-indazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6,6-diphenyl-7H-indazole-3-carboxylic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-15-7-14-25-20-16-23(17-8-3-1-4-9-17,18-10-5-2-6-11-18)13-12-19(20)21(24-25)22(27)28/h1-15H,16H2,(H,27,28)/b14-7+