(E)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2,4-dihydroxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)O)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)O)Br

InChI

InChI=1S/C17H16BrNO3/c1-19(2)12-6-3-11(4-7-12)5-8-15(20)13-9-14(18)17(22)10-16(13)21/h3-10,21-22H,1-2H3/b8-5+