2-nitro-5-(5-phenoxypentoxy)indene-1,3-dione

Systemtic Name: 2-nitro-5-(5-phenoxypentoxy)indene-1,3-dione Openeye Name: 2-nitro-5-(5-phenoxypentoxy)indane-1,3-dione CAS Name: 2-nitro-5-(5-phenoxypentoxy)indene-1,3-dione IUPAC Name: 2-nitro-5-(5-phenoxypentoxy)indene-1,3-dione Traditional Name: 2-nitro-5-(5-phenoxypentoxy)indane-1,3-quinone Formula: C20H19NO6 MolecularWeight: 369.36796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO6/c22-19-16-10-9-15(13-17(16)20(23)18(19)21(24)25)27-12-6-2-5-11-26-14-7-3-1-4-8-14/h1,3-4,7-10,13,18H,2,5-6,11-12H2