[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C21H19Br2NO4 MolecularWeight: 509.18786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC(=C3O)Br)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC(=C3O)Br)Br)C)C

InChI

InChI=1S/C21H19Br2NO4/c1-21(2)15-6-4-5-7-17(15)24(3)18(21)10-13(25)11-28-20(27)14-8-12(22)9-16(23)19(14)26/h4-10,26H,11H2,1-3H3