6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-nitrophenoxy)ethanoate Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6/c22-20(12-25-19-8-4-2-6-16(19)21(23)24)26-13-9-10-18-15(11-13)14-5-1-3-7-17(14)27-18/h2,4,6,8-11H,1,3,5,7,12H2