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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17NO6/c1-12-3-5-16-13(10-25-18(16)7-12)9-19(21)26-11-14-8-15(20(22)23)4-6-17(14)24-2/h3-8,10H,9,11H2,1-2H3