(2-ethanoyl-5-methoxy-phenyl) 3-methyl-4-nitro-benzoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 3-methyl-4-nitro-benzoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=C(C=CC(=C2)OC)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-10-8-12(4-7-15(10)18(21)22)17(20)24-16-9-13(23-3)5-6-14(16)11(2)19/h4-9H,1-3H3