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

Systemtic Name: N-aminocarbonyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-carbamoyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-carbamoyl-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11-18(27-12-5-3-2-4-6-12)17(23)14-8-7-13(9-15(14)26-11)25-10-16(22)21-19(20)24/h2-9H,10H2,1H3,(H3,20,21,22,24)