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

Systemtic Name: N-[4-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-ethyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxoethyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxoethyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-ethyl]phenyl]-2-(2-thienyl)acetamide Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H17NO5S/c1-12-9-16(22)19(20(25)26-12)17(23)10-13-4-6-14(7-5-13)21-18(24)11-15-3-2-8-27-15/h2-9,25H,10-11H2,1H3,(H,21,24)