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

Systemtic Name: 6,6-bis(4-dimethylaminophenyl)-1-[(E)-3-oxidanylideneprop-1-enyl]-7H-indazole-3-carboxylic acid Openeye Name: 6,6-bis(4-dimethylaminophenyl)-1-[(E)-3-oxoprop-1-enyl]-7H-indazole-3-carboxylic acid CAS Name: 6,6-bis(4-dimethylaminophenyl)-1-[(E)-3-oxoprop-1-enyl]-7H-indazole-3-carboxylic acid IUPAC Name: 6,6-bis(4-dimethylaminophenyl)-1-[(E)-3-oxoprop-1-enyl]-7H-indazole-3-carboxylic acid Traditional Name: 6,6-bis(4-dimethylaminophenyl)-1-[(E)-3-ketoprop-1-enyl]-7H-indazole-3-carboxylic acid Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3C=CC=O)C(=O)O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-29(2)21-10-6-19(7-11-21)27(20-8-12-22(13-9-20)30(3)4)15-14-23-24(18-27)31(16-5-17-32)28-25(23)26(33)34/h5-17H,18H2,1-4H3,(H,33,34)/b16-5+