(E)-oxidanyl-(1-oxidanylidene-2,3-diphenyl-indolizin-7-ylidene)methanolate; tris(2-hydroxyethyl)azanium

Systemtic Name: (E)-oxidanyl-(1-oxidanylidene-2,3-diphenyl-indolizin-7-ylidene)methanolate; tris(2-hydroxyethyl)azanium Openeye Name: (E)-hydroxy-(1-oxo-2,3-diphenyl-indolizin-7-ylidene)methanolate; tris(2-hydroxyethyl)ammonium CAS Name: (E)-hydroxy-(1-oxo-2,3-diphenyl-7-indolizinylidene)methanolate; tris(2-hydroxyethyl)ammonium IUPAC Name: (E)-hydroxy-(1-oxo-2,3-diphenylindolizin-7-ylidene)methanolate; tris(2-hydroxyethyl)azanium Traditional Name: (E)-hydroxy-(1-keto-2,3-diphenyl-indolizin-7-ylidene)methanolate; tris(2-hydroxyethyl)ammonium Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3.C6H15NO3/c23-20-17-13-16(21(24)25)11-12-22(17)19(15-9-5-2-6-10-15)18(20)14-7-3-1-4-8-14;8-4-1-7(2-5-9)3-6-10/h1-13,24-25H;8-10H,1-6H2