2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CS4

InChI

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