(E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2-oxidanyl-6-propan-2-yloxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2-oxidanyl-6-propan-2-yloxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2-hydroxy-6-isopropoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3-(2-methylbut-3-en-2-yl)-6-propan-2-yloxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3-(2-methylbut-3-en-2-yl)-6-propan-2-yloxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3-(1,1-dimethylallyl)-2-hydroxy-6-isopropoxy-phenyl]prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C=C1)C(C)(C)C=C)O)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)OC1=C(C(=C(C=C1)C(C)(C)C=C)O)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C23H27NO3/c1-6-23(4,5)19-12-14-21(27-15(2)3)18(22(19)26)11-13-20(25)16-7-9-17(24)10-8-16/h6-15,26H,1,24H2,2-5H3/b13-11+