3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; 2-phenyl-[1,3]oxazolo[3,2-a]pyridin-4-ium

Systemtic Name: 3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; 2-phenyl-[1,3]oxazolo[3,2-a]pyridin-4-ium Openeye Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; 2-phenyloxazolo[3,2-a]pyridin-4-ium CAS Name: 3-oxo-2-(3-oxo-1-indenyl)-1-indenolate; 2-phenyloxazolo[3,2-a]pyridin-4-ium IUPAC Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; 2-phenyl-[1,3]oxazolo[3,2-a]pyridin-4-ium Traditional Name: 3-keto-2-(3-ketoinden-1-yl)inden-1-olate; 2-phenyloxazolo[3,2-a]pyridin-4-ium Formula: C31H19NO4 MolecularWeight: 469.48686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3O2.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3O2.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C18H10O3.C13H10NO/c19-15-9-14(10-5-1-2-6-11(10)15)16-17(20)12-7-3-4-8-13(12)18(16)21;1-2-6-11(7-3-1)12-10-14-9-5-4-8-13(14)15-12/h1-9,20H;1-10H/q;+1/p-1