[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(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=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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