3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; 2-phenyl-8aH-[1,3]oxazolo[3,2-a]pyridine

Systemtic Name: 3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; 2-phenyl-8aH-[1,3]oxazolo[3,2-a]pyridine Openeye Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; 2-phenyl-8aH-oxazolo[3,2-a]pyridine CAS Name: 3-oxo-2-(3-oxo-1-indenyl)-1-indenolate; 2-phenyl-8aH-oxazolo[3,2-a]pyridine IUPAC Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; 2-phenyl-8aH-[1,3]oxazolo[3,2-a]pyridine Traditional Name: 3-keto-2-(3-ketoinden-1-yl)inden-1-olate; 2-phenyl-8aH-oxazolo[3,2-a]pyridine Formula: C31H20NO4- MolecularWeight: 470.4948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3O2.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3O2.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C18H10O3.C13H11NO/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;1-10,13H/p-1