2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CSC=C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CSC=C3)C)C(=C1)O

InChI

InChI=1S/C19H19NO4S/c1-11-7-15(21)18-12(2)14(19(23)24-16(18)8-11)9-17(22)20-5-3-13-4-6-25-10-13/h4,6-8,10,21H,3,5,9H2,1-2H3,(H,20,22)