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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-prop-2-ynyl-acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-propargyl-acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC#C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC#C)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/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/h1,4-10,12H,11,13H2,2H3,(H,22,23)