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

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-nitrobenzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3-nitrobenzoate Traditional Name: 3-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(29-14-6-9-17-7-2-1-3-8-17)19-11-5-13-21(16-19)30-23(26)18-10-4-12-20(15-18)24(27)28/h1-5,7-8,10-13,15-16H,6,9,14H2