1-(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-2-oxidanyl-pyridin-4-one Openeye Name: 1-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-2-hydroxy-pyridin-4-one CAS Name: 1-(6-acetyl-3-hydroxy-2,2,3-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-hydroxy-4-pyridinone IUPAC Name: 1-(6-acetyl-3-hydroxy-2,2,3-trimethyl-4H-chromen-4-yl)-2-hydroxypyridin-4-one Traditional Name: 1-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-2-hydroxy-4-pyridone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2N3C=CC(=O)C=C3O)(C)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2N3C=CC(=O)C=C3O)(C)O)(C)C

InChI

InChI=1S/C19H21NO5/c1-11(21)12-5-6-15-14(9-12)17(19(4,24)18(2,3)25-15)20-8-7-13(22)10-16(20)23/h5-10,17,23-24H,1-4H3