5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-(3-methylbut-2-enoxy)benzamide

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-(3-methylbut-2-enoxy)benzamide Openeye Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)benzamide CAS Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)benzamide IUPAC Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)benzamide Traditional Name: 5-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)benzamide Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)N)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)C(=O)N)C

InChI

InChI=1S/C26H27NO6/c1-15(2)11-12-33-21-10-7-17(13-20(21)26(27)30)23-22(31-3)14-19(25(32-4)24(23)29)16-5-8-18(28)9-6-16/h5-11,13-14,28-29H,12H2,1-4H3,(H2,27,30)