N-[4-[3-oxidanylidene-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-oxidanylidene-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]phenyl]ethanamide Openeye Name: N-[4-[1-(2-hydroxy-4-oxo-chromen-3-yl)-3-oxo-butyl]phenyl]acetamide CAS Name: N-[4-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-oxobutyl]phenyl]acetamide IUPAC Name: N-[4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]phenyl]acetamide Traditional Name: N-[4-[1-(2-hydroxy-4-keto-chromen-3-yl)-3-keto-butyl]phenyl]acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)NC(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)CC(C1=CC=C(C=C1)NC(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H19NO5/c1-12(23)11-17(14-7-9-15(10-8-14)22-13(2)24)19-20(25)16-5-3-4-6-18(16)27-21(19)26/h3-10,17,26H,11H2,1-2H3,(H,22,24)