3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrNO4/c1-11-3-4-12(10-15(11)19(21)22)16(20)7-5-13-9-14(18)6-8-17(13)23-2/h3-10H,1-2H3