(E)-3-bromanyl-1-(4-methylphenyl)-2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-en-1-one

Systemtic Name: (E)-3-bromanyl-1-(4-methylphenyl)-2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-en-1-one Openeye Name: (E)-3-bromo-2-[hydroxy-(4-nitrophenyl)methyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-bromo-2-[hydroxy-(4-nitrophenyl)methyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-bromo-2-[hydroxy-(4-nitrophenyl)methyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-bromo-2-[hydroxy-(4-nitrophenyl)methyl]-1-(p-tolyl)prop-2-en-1-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CBr)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO4/c1-11-2-4-12(5-3-11)16(20)15(10-18)17(21)13-6-8-14(9-7-13)19(22)23/h2-10,17,21H,1H3/b15-10-