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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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