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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S/c1-15-23(29-16-6-3-2-4-7-16)22(26)19-10-9-17(12-20(19)28-15)27-14-21(25)24-13-18-8-5-11-30-18/h2-12H,13-14H2,1H3,(H,24,25)