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

Systemtic Name: 4,4-dimethoxy-1-[1-(4-methylphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-dimethoxy-1-[1-(p-tolylsulfonyl)indol-2-yl]cyclohexa-2,5-dien-1-ol CAS Name: 4,4-dimethoxy-1-[1-(4-methylphenyl)sulfonyl-2-indolyl]-1-cyclohexa-2,5-dienol IUPAC Name: 4,4-dimethoxy-1-[1-(4-methylphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-dimethoxy-1-(1-tosylindol-2-yl)cyclohexa-2,5-dien-1-ol Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(C=C4)(OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(C=C4)(OC)OC)O

InChI

InChI=1S/C23H23NO5S/c1-17-8-10-19(11-9-17)30(26,27)24-20-7-5-4-6-18(20)16-21(24)22(25)12-14-23(28-2,29-3)15-13-22/h4-16,25H,1-3H3