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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=CS4)OC

InChI

InChI=1S/C25H23NO6S/c1-29-21-8-5-16(12-23(21)30-2)20-14-32-22-13-17(6-7-19(22)25(20)28)31-15-24(27)26-10-9-18-4-3-11-33-18/h3-8,11-14H,9-10,15H2,1-2H3,(H,26,27)