(E)-1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-prop-2-en-1-one

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

Isomeric SMILES

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

InChI

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