N-methyl-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetyl]amino]-N-methyl-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-13-21(29-14-6-4-3-5-7-14)20(26)16-9-8-15(10-17(16)28-13)27-12-19(25)23-11-18(24)22-2/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,25)