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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C20H21NO5S/c1-12-15(10-18(22)21-6-4-13-5-7-27-11-13)20(23)26-17-9-14(24-2)8-16(25-3)19(12)17/h5,7-9,11H,4,6,10H2,1-3H3,(H,21,22)