(7Z)-7-[oxidanidyl(oxidanyl)methylidene]-1-oxidanylidene-2,3-diphenyl-indolizine-6-carboxylate; triethylazanium

Systemtic Name: (7Z)-7-[oxidanidyl(oxidanyl)methylidene]-1-oxidanylidene-2,3-diphenyl-indolizine-6-carboxylate; triethylazanium Openeye Name: (7Z)-7-[hydroxy(oxido)methylene]-1-oxo-2,3-diphenyl-indolizine-6-carboxylate; triethylammonium CAS Name: (7Z)-7-[hydroxy(oxido)methylidene]-1-oxo-2,3-diphenyl-6-indolizinecarboxylate; triethylammonium IUPAC Name: (7Z)-7-[hydroxy(oxido)methylidene]-1-oxo-2,3-diphenylindolizine-6-carboxylate; triethylazanium Traditional Name: (7Z)-7-[hydroxy(oxido)methylene]-1-keto-2,3-diphenyl-indolizine-6-carboxylate; triethylammonium Formula: C34H45N3O5 MolecularWeight: 575.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)C2=C(N3C=C(C(=C(O)[O-])C=C3C2=O)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)C2=C(N3C=C(/C(=C(\O)/[O-])/C=C3C2=O)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15NO5.2C6H15N/c24-20-17-11-15(21(25)26)16(22(27)28)12-23(17)19(14-9-5-2-6-10-14)18(20)13-7-3-1-4-8-13;2*1-4-7(5-2)6-3/h1-12,25-26H,(H,27,28);2*4-6H2,1-3H3