(E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4/c1-22-16-8-6-11(9-14(16)18(20)21)5-7-15(19)12-3-2-4-13(17)10-12/h2-10H,1H3/b7-5+