2-[4-[(2E)-2-hydroxyiminoethoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-[(2E)-2-hydroxyiminoethoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: (1E)-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]acetaldehyde oxime IUPAC Name: 2-[3-hydroxy-4-[(2E)-2-hydroxyiminoethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: (1E)-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]acetaldoxime Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC=NO)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OC/C=N/O)O

InChI

InChI=1S/C22H21NO7/c1-28-19-12-16(13-3-6-15(24)7-4-13)22(29-2)21(26)20(19)14-5-8-18(17(25)11-14)30-10-9-23-27/h3-9,11-12,24-27H,10H2,1-2H3/b23-9+