2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-16-24(30-17-6-3-2-4-7-17)23(27)20-10-9-18(14-21(20)29-16)28-15-22(26)25-12-11-19-8-5-13-31-19/h2-10,13-14H,11-12,15H2,1H3,(H,25,26)