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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[3-oxidanyl-4-[(2E)-2-phenylmethoxyiminoethoxy]phenyl]phenol Openeye Name: 2-[4-[(2E)-2-benzyloxyiminoethoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(2E)-2-phenylmethoxyiminoethoxy]phenyl]-3,6-dimethoxyphenol IUPAC Name: 5-(4-hydroxyphenyl)-2-[3-hydroxy-4-[(2E)-2-phenylmethoxyiminoethoxy]phenyl]-3,6-dimethoxyphenol Traditional Name: 2-[4-[(2E)-2-benzyloximinoethoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C29H27NO7 MolecularWeight: 501.52718

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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=NOCC4=CC=CC=C4)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/OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H27NO7/c1-34-26-17-23(20-8-11-22(31)12-9-20)29(35-2)28(33)27(26)21-10-13-25(24(32)16-21)36-15-14-30-37-18-19-6-4-3-5-7-19/h3-14,16-17,31-33H,15,18H2,1-2H3/b30-14+