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

Systemtic Name: (4-nitrophenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-nitrophenyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (4-nitrophenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO5/c1-11-2-7-15-12(10-22-16(15)8-11)9-17(19)23-14-5-3-13(4-6-14)18(20)21/h2-8,10H,9H2,1H3