N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-methylolpropyl)chromene-3-carboxamide Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H15NO4/c1-2-10(8-16)15-13(17)11-7-9-5-3-4-6-12(9)19-14(11)18/h3-7,10,16H,2,8H2,1H3,(H,15,17)