[3-acetyloxy-4-[3-(4-nitrophenyl)propanoyl]-5-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[3-(4-nitrophenyl)propanoyl]-5-oxidanyl-phenyl] ethanoate Openeye Name: [3-acetoxy-5-hydroxy-4-[3-(4-nitrophenyl)propanoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-hydroxy-4-[3-(4-nitrophenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-hydroxy-4-[3-(4-nitrophenyl)propanoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-hydroxy-4-[3-(4-nitrophenyl)propanoyl]phenyl] ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C(=O)CCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C(=O)CCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H17NO8/c1-11(21)27-15-9-17(24)19(18(10-15)28-12(2)22)16(23)8-5-13-3-6-14(7-4-13)20(25)26/h3-4,6-7,9-10,24H,5,8H2,1-2H3