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

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

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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)NCC4=CC=CS4)OC

Isomeric SMILES

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

InChI

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