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

Systemtic Name: (3-nitrophenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (3-nitrophenyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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