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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H19NO4S/c25-22(24-11-10-18-7-4-12-29-18)15-27-17-8-9-19-21(13-17)28-14-20(23(19)26)16-5-2-1-3-6-16/h1-9,12-14H,10-11,15H2,(H,24,25)