(E)-2-(4-nitrophenoxy)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(4-nitrophenoxy)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-(4-nitrophenoxy)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-(4-nitrophenoxy)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-(4-nitrophenoxy)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-(4-nitrophenoxy)-1,3-diphenyl-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=C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4/c23-21(17-9-5-2-6-10-17)20(15-16-7-3-1-4-8-16)26-19-13-11-18(12-14-19)22(24)25/h1-15H/b20-15+