[(1R)-1-(3-nitrophenyl)ethyl] 5-(4-ethanoylphenyl)furan-2-carboxylate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-(4-ethanoylphenyl)furan-2-carboxylate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-(4-acetylphenyl)furan-2-carboxylate CAS Name: 5-(4-acetylphenyl)-2-furancarboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 5-(4-acetylphenyl)furan-2-carboxylate Traditional Name: 5-(4-acetylphenyl)furan-2-carboxylic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H17NO6/c1-13(23)15-6-8-16(9-7-15)19-10-11-20(28-19)21(24)27-14(2)17-4-3-5-18(12-17)22(25)26/h3-12,14H,1-2H3/t14-/m1/s1