N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-keto-chromene-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16N2O5/c22-17(14-11-13-8-4-5-9-16(13)26-19(14)24)20-15(18(23)21-25)10-12-6-2-1-3-7-12/h1-9,11,15,25H,10H2,(H,20,22)(H,21,23)