2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25NO6S/c1-16-25(17-6-9-21(30-2)23(13-17)31-3)26(29)20-8-7-18(14-22(20)33-16)32-15-24(28)27-11-10-19-5-4-12-34-19/h4-9,12-14H,10-11,15H2,1-3H3,(H,27,28)