2-[(E)-3-[(4-bromophenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-3-[(4-bromophenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(4-bromoanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(4-bromoanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(4-bromoanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(4-bromoanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H18BrNO3 MolecularWeight: 364.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CNC2=CC=C(C=C2)Br)O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C/NC2=CC=C(C=C2)Br)O)C(=O)C1)C

InChI

InChI=1S/C17H18BrNO3/c1-17(2)9-14(21)16(15(22)10-17)13(20)7-8-19-12-5-3-11(18)4-6-12/h3-8,19-20H,9-10H2,1-2H3/b8-7+