N-[2,2,3-trimethyl-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-7-yl]ethanamide

Systemtic Name: N-[2,2,3-trimethyl-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-7-yl]ethanamide Openeye Name: N-[3-hydroxy-2,2,3-trimethyl-4-(3-oxocyclopenten-1-yl)oxy-chroman-7-yl]acetamide CAS Name: N-[3-hydroxy-2,2,3-trimethyl-4-[(3-oxo-1-cyclopentenyl)oxy]-3,4-dihydro-2H-1-benzopyran-7-yl]acetamide IUPAC Name: N-[3-hydroxy-2,2,3-trimethyl-4-(3-oxocyclopenten-1-yl)oxy-4H-chromen-7-yl]acetamide Traditional Name: N-[3-hydroxy-4-(3-ketocyclopenten-1-yl)oxy-2,2,3-trimethyl-chroman-7-yl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(C(O2)(C)C)(C)O)OC3=CC(=O)CC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(C(O2)(C)C)(C)O)OC3=CC(=O)CC3

InChI

InChI=1S/C19H23NO5/c1-11(21)20-12-5-8-15-16(9-12)25-18(2,3)19(4,23)17(15)24-14-7-6-13(22)10-14/h5,8-10,17,23H,6-7H2,1-4H3,(H,20,21)