N-[4-oxidanyl-3-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-oxidanyl-3-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-(2-phthalidylacetyl)phenyl]butyramide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H19NO5/c1-2-5-19(24)21-12-8-9-16(22)15(10-12)17(23)11-18-13-6-3-4-7-14(13)20(25)26-18/h3-4,6-10,18,22H,2,5,11H2,1H3,(H,21,24)