1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid Openeye Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid CAS Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid Traditional Name: 1-[(E)-3-ketoprop-1-enyl]-6-phenyl-6,7-dihydroindazole-3-carboxylic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1N(N=C2C(=O)O)C=CC=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CC2=C1N(N=C2C(=O)O)/C=C/C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c20-10-4-9-19-15-11-13(12-5-2-1-3-6-12)7-8-14(15)16(18-19)17(21)22/h1-10,13H,11H2,(H,21,22)/b9-4+