2-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[(4,6-dimethyl-2-pyrimidinyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)O)C

InChI

InChI=1S/C27H26N2O6/c1-15-11-16(2)29-24(28-15)14-35-22-10-7-18(12-21(22)31)25-23(33-3)13-20(27(34-4)26(25)32)17-5-8-19(30)9-6-17/h5-13,30-32H,14H2,1-4H3