4-[2-[5-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-2-yl]ethyl]-1-oxidanyl-pyridin-2-one

Systemtic Name: 4-[2-[5-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-2-yl]ethyl]-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-4-[2-[6-hydroxy-5-(2-isopropyl-5-methyl-phenyl)sulfanyl-4-oxo-2-phenyl-3H-pyran-2-yl]ethyl]pyridin-2-one CAS Name: 1-hydroxy-4-[2-[6-hydroxy-5-[(5-methyl-2-propan-2-ylphenyl)thio]-4-oxo-2-phenyl-3H-pyran-2-yl]ethyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-[2-[6-hydroxy-5-(5-methyl-2-propan-2-ylphenyl)sulfanyl-4-oxo-2-phenyl-3H-pyran-2-yl]ethyl]pyridin-2-one Traditional Name: 1-hydroxy-4-[2-[6-hydroxy-5-[(2-isopropyl-5-methyl-phenyl)thio]-4-keto-2-phenyl-3H-pyran-2-yl]ethyl]-2-pyridone Formula: C28H29NO5S MolecularWeight: 491.59856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO5S/c1-18(2)22-10-9-19(3)15-24(22)35-26-23(30)17-28(34-27(26)32,21-7-5-4-6-8-21)13-11-20-12-14-29(33)25(31)16-20/h4-10,12,14-16,18,32-33H,11,13,17H2,1-3H3