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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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