(4Z)-4-[4-(hydroxymethyloxy)-2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene]-5-oxidanylidene-2-phenyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: (4Z)-4-[4-(hydroxymethyloxy)-2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene]-5-oxidanylidene-2-phenyl-1H-pyrrole-3-carboxylic acid Openeye Name: (4Z)-4-[4-(hydroxymethoxy)-2-oxo-5-phenyl-1H-pyrrol-3-ylidene]-5-oxo-2-phenyl-1H-pyrrole-3-carboxylic acid CAS Name: (4Z)-4-[4-(hydroxymethoxy)-2-oxo-5-phenyl-1H-pyrrol-3-ylidene]-5-oxo-2-phenyl-1H-pyrrole-3-carboxylic acid IUPAC Name: (4Z)-4-[4-(hydroxymethoxy)-2-oxo-5-phenyl-1H-pyrrol-3-ylidene]-5-oxo-2-phenyl-1H-pyrrole-3-carboxylic acid Traditional Name: (4Z)-5-keto-4-(2-keto-4-methyloloxy-5-phenyl-2-pyrrolin-3-ylidene)-2-phenyl-2-pyrroline-3-carboxylic acid Formula: C22H16N2O6 MolecularWeight: 404.37224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C(NC3=O)C4=CC=CC=C4)OCO)C(=O)N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/3\C(=C(NC3=O)C4=CC=CC=C4)OCO)/C(=O)N2)C(=O)O

InChI

InChI=1S/C22H16N2O6/c25-11-30-19-16(21(27)24-18(19)13-9-5-2-6-10-13)14-15(22(28)29)17(23-20(14)26)12-7-3-1-4-8-12/h1-10,25H,11H2,(H,23,26)(H,24,27)(H,28,29)/b16-14-