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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)-2-phenyl-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)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H15NO4/c23-20-9-5-4-8-18(20)21(24)19(16-6-2-1-3-7-16)14-15-10-12-17(13-11-15)22(25)26/h1-14,23H/b19-14+