N-[3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]phenyl]-2-(3-methylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]phenyl]-2-(3-methylthiophen-2-yl)ethanamide Openeye Name: N-[3-[2-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-ethyl]phenyl]-2-(3-methyl-2-thienyl)acetamide CAS Name: N-[3-[2-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxoethyl]phenyl]-2-(3-methyl-2-thiophenyl)acetamide IUPAC Name: N-[3-[2-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxoethyl]phenyl]-2-(3-methylthiophen-2-yl)acetamide Traditional Name: N-[3-[2-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-ethyl]phenyl]-2-(3-methyl-2-thienyl)acetamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC(=O)NC2=CC=CC(=C2)CC(=O)C3=C(OC(=CC3=O)C)O

Isomeric SMILES

CC1=C(SC=C1)CC(=O)NC2=CC=CC(=C2)CC(=O)C3=C(OC(=CC3=O)C)O

InChI

InChI=1S/C21H19NO5S/c1-12-6-7-28-18(12)11-19(25)22-15-5-3-4-14(9-15)10-17(24)20-16(23)8-13(2)27-21(20)26/h3-9,26H,10-11H2,1-2H3,(H,22,25)