N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)thiophene-3-carboxamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)thiophene-3-carboxamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)thiophene-3-carboxamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-thiophenecarboxamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)thiophene-3-carboxamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)thiophene-3-carboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CSC=C3)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CSC=C3)O)(C)C

InChI

InChI=1S/C18H19NO4S/c1-11(20)12-4-5-15-14(8-12)9-18(22,17(2,3)23-15)19-16(21)13-6-7-24-10-13/h4-8,10,22H,9H2,1-3H3,(H,19,21)