[4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-3-methoxy-2-nitro-4-phenyl-phenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-3-methoxy-2-nitro-4-phenyl-phenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(5-carbamoyl-3-methoxy-2-nitro-4-phenyl-phenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(5-carbamoyl-3-methoxy-2-nitro-4-phenylphenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(5-carbamoyl-3-methoxy-2-nitro-4-phenylphenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(5-carbamoyl-3-methoxy-2-nitro-4-phenyl-phenyl)methyl]phenyl] ester Formula: C31H26N2O8 MolecularWeight: 554.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C(=C(C(=C3)C(=O)N)C4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C(=C(C(=C3)C(=O)N)C4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C31H26N2O8/c1-18(34)40-23-13-9-21(10-14-23)27(22-11-15-24(16-12-22)41-19(2)35)25-17-26(31(32)36)28(20-7-5-4-6-8-20)30(39-3)29(25)33(37)38/h4-17,27H,1-3H3,(H2,32,36)