N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-4-propoxy-benzamide Openeye Name: N-(2-hydroxy-4-oxo-chromen-3-yl)-4-propoxy-benzamide CAS Name: N-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-propoxybenzamide IUPAC Name: N-(2-hydroxy-4-oxochromen-3-yl)-4-propoxybenzamide Traditional Name: N-(2-hydroxy-4-keto-chromen-3-yl)-4-propoxy-benzamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H17NO5/c1-2-11-24-13-9-7-12(8-10-13)18(22)20-16-17(21)14-5-3-4-6-15(14)25-19(16)23/h3-10,23H,2,11H2,1H3,(H,20,22)