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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4/c1-22-16-10-11(2-8-14(16)17)3-9-15(19)12-4-6-13(7-5-12)18(20)21/h2-10H,1H3/b9-3+