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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-propyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-propyl-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-propylacetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-propylacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-propyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-3-11-22-19(23)13-25-16-9-10-17-18(12-16)26-14(2)21(20(17)24)27-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)