(4-nitrophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-nitrobenzyl) ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-23-15-6-7-16-13(11-24-17(16)9-15)8-18(20)25-10-12-2-4-14(5-3-12)19(21)22/h2-7,9,11H,8,10H2,1H3