2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO7/c1-5-13-8-21(25)30-17-11-15(6-7-16(13)17)29-12-20(24)23-14-9-18(26-2)22(28-4)19(10-14)27-3/h6-11H,5,12H2,1-4H3,(H,23,24)