N-[5-tert-butyl-4-[[2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-tert-butyl-4-[[2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]-4-cyano-benzamide Openeye Name: N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]-4-cyano-benzamide CAS Name: N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]thio]-2-methylphenyl]-4-cyanobenzamide IUPAC Name: N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-cyanobenzamide Traditional Name: N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-keto-2-methyl-3H-pyran-5-yl]thio]-2-methyl-phenyl]-4-cyano-benzamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(C)CCC3=CC=C(C=C3)O)O)C(C)(C)C)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(C)CCC3=CC=C(C=C3)O)O)C(C)(C)C)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C33H34N2O5S/c1-20-16-28(25(32(2,3)4)17-26(20)35-30(38)23-10-6-22(19-34)7-11-23)41-29-27(37)18-33(5,40-31(29)39)15-14-21-8-12-24(36)13-9-21/h6-13,16-17,36,39H,14-15,18H2,1-5H3,(H,35,38)