(E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4/c23-21(17-7-5-8-18(15-17)22(24)25)13-12-16-6-4-11-20(14-16)26-19-9-2-1-3-10-19/h1-15H/b13-12+