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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)N(C)C)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)O)O

InChI

InChI=1S/C19H19NO4/c1-12(21)15-10-16(19(24)11-18(15)23)17(22)9-6-13-4-7-14(8-5-13)20(2)3/h4-11,23-24H,1-3H3/b9-6+