2-[1-(2-azanyl-2-oxidanylidene-ethoxy)-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethoxy)-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethoxy)-6-oxo-benzo[c]chromen-3-yl]oxyacetamide CAS Name: 2-[[1-(2-amino-2-oxoethoxy)-6-oxo-3-benzo[c][1]benzopyranyl]oxy]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethoxy)-6-oxobenzo[c]chromen-3-yl]oxyacetamide Traditional Name: 2-[1-(2-amino-2-keto-ethoxy)-6-keto-benzo[c]chromen-3-yl]oxyacetamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)OCC(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)OCC(=O)N)OCC(=O)N

InChI

InChI=1S/C17H14N2O6/c18-14(20)7-23-9-5-12(24-8-15(19)21)16-10-3-1-2-4-11(10)17(22)25-13(16)6-9/h1-6H,7-8H2,(H2,18,20)(H2,19,21)