4-oxidanyl-4-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-oxidanyl-4-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one Openeye Name: 4-hydroxy-4-[1-(2,4,6-triisopropylphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one CAS Name: 4-hydroxy-4-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2-indolyl]-1-cyclohexa-2,5-dienone IUPAC Name: 4-hydroxy-4-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one Traditional Name: 4-hydroxy-4-[1-(2,4,6-triisopropylphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO4S/c1-18(2)22-15-24(19(3)4)28(25(16-22)20(5)6)35(33,34)30-26-10-8-7-9-21(26)17-27(30)29(32)13-11-23(31)12-14-29/h7-20,32H,1-6H3