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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(2E)-2-methoxyiminoethoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[(2E)-2-methoxyiminoethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[(2E)-2-methoxyiminoethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[(2E)-2-methoxyiminoethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-[(2E)-2-methyloximinoethoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C23H23NO7 MolecularWeight: 425.43122

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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=NOC)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/OC)O

InChI

InChI=1S/C23H23NO7/c1-28-20-13-17(14-4-7-16(25)8-5-14)23(29-2)22(27)21(20)15-6-9-19(18(26)12-15)31-11-10-24-30-3/h4-10,12-13,25-27H,11H2,1-3H3/b24-10+