(2R)-5-oxidanylidene-3-(5-oxidanylidene-4-phenylimino-furan-2-yl)-1,2-diphenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-5-oxidanylidene-3-(5-oxidanylidene-4-phenylimino-furan-2-yl)-1,2-diphenyl-2H-pyrrol-4-olate Openeye Name: (2R)-5-oxo-3-(5-oxo-4-phenylimino-2-furyl)-1,2-diphenyl-2H-pyrrol-4-olate CAS Name: (2R)-5-oxo-3-(5-oxo-4-phenylimino-2-furanyl)-1,2-diphenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-5-oxo-3-(5-oxo-4-phenyliminofuran-2-yl)-1,2-diphenyl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-4-(5-keto-4-phenylimino-2-furyl)-1,5-diphenyl-3-pyrrolin-3-olate Formula: C26H17N2O4- MolecularWeight: 421.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)[O-])C4=CC(=NC5=CC=CC=C5)C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC=C3)[O-])C4=CC(=NC5=CC=CC=C5)C(=O)O4

InChI

InChI=1S/C26H18N2O4/c29-24-22(21-16-20(26(31)32-21)27-18-12-6-2-7-13-18)23(17-10-4-1-5-11-17)28(25(24)30)19-14-8-3-9-15-19/h1-16,23,29H/p-1/t23-/m1/s1