(E)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(4-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=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c23-21(15-8-16-6-11-18(12-7-16)22(24)25)17-9-13-20(14-10-17)26-19-4-2-1-3-5-19/h1-15H/b15-8+