3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: 3-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: 3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 3-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C(=O)N

InChI

InChI=1S/C18H14N2O5/c19-18(23)12-2-1-3-13(8-12)20-16(21)10-24-14-6-4-11-5-7-17(22)25-15(11)9-14/h1-9H,10H2,(H2,19,23)(H,20,21)