2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethoxy)-4-oxo-2-phenyl-chromen-7-yl]oxyacetamide CAS Name: 2-[[5-(2-amino-2-oxoethoxy)-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[5-(2-amino-2-oxoethoxy)-4-oxo-2-phenylchromen-7-yl]oxyacetamide Traditional Name: 2-[5-(2-amino-2-keto-ethoxy)-4-keto-2-phenyl-chromen-7-yl]oxyacetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)N)OCC(=O)N

InChI

InChI=1S/C19H16N2O6/c20-17(23)9-25-12-6-15(26-10-18(21)24)19-13(22)8-14(27-16(19)7-12)11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,20,23)(H2,21,24)