(2-methoxy-5-nitro-phenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C21H19NO7/c1-26-19-8-6-13(22(24)25)10-20(19)29-21(23)12-27-14-7-9-18-16(11-14)15-4-2-3-5-17(15)28-18/h6-11H,2-5,12H2,1H3