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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(2-thenyl)acetamide Formula: C24H21NO6S MolecularWeight: 451.49164

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6S/c1-15-24(31-17-7-5-16(28-2)6-8-17)23(27)20-10-9-18(12-21(20)30-15)29-14-22(26)25-13-19-4-3-11-32-19/h3-12H,13-14H2,1-2H3,(H,25,26)