4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol

Systemtic Name: 4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol CAS Name: 4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonyl-2-indolyl]-1-cyclohexa-2,5-dienol IUPAC Name: 4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-dimethoxy-1-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(C=C4)(OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(C=C4)(OC)OC)O

InChI

InChI=1S/C23H23NO6S/c1-28-18-8-10-19(11-9-18)31(26,27)24-20-7-5-4-6-17(20)16-21(24)22(25)12-14-23(29-2,30-3)15-13-22/h4-16,25H,1-3H3