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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17NO4S/c24-21(23-13-17-7-4-10-28-17)14-26-16-8-9-18-19(15-5-2-1-3-6-15)12-22(25)27-20(18)11-16/h1-12H,13-14H2,(H,23,24)