(E)-3-(4-dimethylaminophenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

InChI

InChI=1S/C23H21NO3/c1-24(2)19-12-9-17(10-13-19)11-14-23(26)18-5-3-7-21(15-18)27-22-8-4-6-20(25)16-22/h3-16,25H,1-2H3/b14-11+