4-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-phenylethenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-phenylethenyl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-styryl-pyrazolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(3E)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-phenylethenyl)-1-pyrazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[(3E)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-phenylethenyl)pyrazolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[(3E)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-styryl-pyrazolidin-1-yl]-4-keto-butyric acid Formula: C30H24BrN3O4 MolecularWeight: 570.43326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCC(=O)O)C=CC5=CC=CC=C5

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C(=O)CCC(=O)O)C=CC5=CC=CC=C5

InChI

InChI=1S/C30H24BrN3O4/c31-21-12-14-24-23(17-21)28(20-9-5-2-6-10-20)29(30(38)32-24)25-18-22(13-11-19-7-3-1-4-8-19)34(33-25)26(35)15-16-27(36)37/h1-14,17,22,33H,15-16,18H2,(H,36,37)/b13-11?,29-25+