(E)-1-(5-tert-butyl-2-methoxy-phenyl)-3-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-tert-butyl-2-methoxy-phenyl)-3-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-tert-butyl-2-methoxy-phenyl)-3-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-tert-butyl-2-methoxyphenyl)-3-[3-(dimethylaminomethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-tert-butyl-2-methoxyphenyl)-3-[3-(dimethylaminomethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-tert-butyl-2-methoxy-phenyl)-3-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=C(C=C2)O)CN(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2)O)CN(C)C

InChI

InChI=1S/C23H29NO3/c1-23(2,3)18-9-12-22(27-6)19(14-18)21(26)11-8-16-7-10-20(25)17(13-16)15-24(4)5/h7-14,25H,15H2,1-6H3/b11-8+