2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c1-3-11-23-22(27)24-19(25)13-28-16-9-10-17-18(12-16)29-14(2)21(20(17)26)30-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H2,23,24,25,27)