8-(3-nitro-5-phenoxy-phenoxy)-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-(3-nitro-5-phenoxy-phenoxy)-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-(3-nitro-5-phenoxy-phenoxy)-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-(3-nitro-5-phenoxyphenoxy)-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-(3-nitro-5-phenoxyphenoxy)-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-(3-nitro-5-phenoxy-phenoxy)-1,2,3,4-tetrahydrodibenzofuran Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO5/c26-25(27)16-12-19(28-17-6-2-1-3-7-17)14-20(13-16)29-18-10-11-24-22(15-18)21-8-4-5-9-23(21)30-24/h1-3,6-7,10-15H,4-5,8-9H2