2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-5-oxidanyl-chromen-4-one

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-5-oxidanyl-chromen-4-one Openeye Name: 5-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)chromen-4-one CAS Name: 5-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)chromen-4-one Traditional Name: 5-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)chromone Formula: C18H20NO4 MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1[O])(C)C)C2=CC(=O)C3=C(O2)C=CC=C3O)C

Isomeric SMILES

CC1(CC(=CC(N1[O])(C)C)C2=CC(=O)C3=C(O2)C=CC=C3O)C

InChI

InChI=1S/C18H20NO4/c1-17(2)9-11(10-18(3,4)19(17)22)15-8-13(21)16-12(20)6-5-7-14(16)23-15/h5-9,20H,10H2,1-4H3