[3-(3-phenylpropoxycarbonyl)phenyl] 2-nitrobenzoate

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-nitrobenzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [3-(3-phenylpropoxycarbonyl)phenyl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c25-22(29-15-7-10-17-8-2-1-3-9-17)18-11-6-12-19(16-18)30-23(26)20-13-4-5-14-21(20)24(27)28/h1-6,8-9,11-14,16H,7,10,15H2