(2-methoxy-5-nitro-phenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17NO7/c1-24-15-4-5-16-12(10-26-18(16)9-15)8-19(21)27-11-13-7-14(20(22)23)3-6-17(13)25-2/h3-7,9-10H,8,11H2,1-2H3