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

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: 2-[[2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: 2-[[2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: 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]acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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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)N)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-12-20(28-13-5-3-2-4-6-13)19(25)15-8-7-14(9-16(15)27-12)26-11-18(24)22-10-17(21)23/h2-9H,10-11H2,1H3,(H2,21,23)(H,22,24)