[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-nitrobenzoate

Systemtic Name: [2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-nitrobenzoate Openeye Name: [2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO5/c24-20(16-7-2-1-3-8-16)14-13-17-9-4-5-12-21(17)28-22(25)18-10-6-11-19(15-18)23(26)27/h1-15H/b14-13+