(E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-2-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methoxy-2-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H13NO4/c1-21-13-8-9-15(17(19)20)14(11-13)16(18)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+