4-[2-(2-oxidanylidenechromen-7-yl)oxypropanoylamino]benzamide

Systemtic Name: 4-[2-(2-oxidanylidenechromen-7-yl)oxypropanoylamino]benzamide Openeye Name: 4-[2-(2-oxochromen-7-yl)oxypropanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]propyl]amino]benzamide IUPAC Name: 4-[2-(2-oxochromen-7-yl)oxypropanoylamino]benzamide Traditional Name: 4-[2-(2-ketochromen-7-yl)oxypropanoylamino]benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O5/c1-11(19(24)21-14-6-2-13(3-7-14)18(20)23)25-15-8-4-12-5-9-17(22)26-16(12)10-15/h2-11H,1H3,(H2,20,23)(H,21,24)