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

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H15NO6/c1-11-3-6-15(19(21)22)17(7-11)25-18(20)8-12-10-24-16-9-13(23-2)4-5-14(12)16/h3-7,9-10H,8H2,1-2H3