2,5-dimethoxy-3-[1-(4-methylphenyl)sulfonylindol-5-yl]-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol

Systemtic Name: 2,5-dimethoxy-3-[1-(4-methylphenyl)sulfonylindol-5-yl]-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenol Openeye Name: 2-(4-benzyloxy-3-hydroxy-phenyl)-3,6-dimethoxy-5-[1-(p-tolylsulfonyl)indol-5-yl]phenol CAS Name: 2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxy-5-[1-(4-methylphenyl)sulfonyl-5-indolyl]phenol IUPAC Name: 2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxy-5-[1-(4-methylphenyl)sulfonylindol-5-yl]phenol Traditional Name: 2-(4-benzoxy-3-hydroxy-phenyl)-3,6-dimethoxy-5-(1-tosylindol-5-yl)phenol Formula: C36H31NO7S MolecularWeight: 621.69884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=CC(=C(C(=C4OC)O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=CC(=C(C(=C4OC)O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)O)OC

InChI

InChI=1S/C36H31NO7S/c1-23-9-13-28(14-10-23)45(40,41)37-18-17-26-19-25(11-15-30(26)37)29-21-33(42-2)34(35(39)36(29)43-3)27-12-16-32(31(38)20-27)44-22-24-7-5-4-6-8-24/h4-21,38-39H,22H2,1-3H3