2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-(3-thenyl)acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CSC=C3

InChI

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