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3-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one

3-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one

Systemtic Name:3-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one
Openeye Name:3-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one
CAS Name:3-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]-7-pyrano[2,3-b]pyridinone
IUPAC Name:3-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one
Traditional Name:3-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]pyrano[2,3-b]pyridin-7-one
Formula: C23H15NO6
MolecularWeight: 401.3683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C4=COC5=NC(=O)C=CC5=C4


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)C4=COC5=NC(=O)C=CC5=C4


InChI

InChI=1S/C23H15NO6/c1-11-20(26)12(2)23(27)30-21(11)18-9-15-7-13(3-5-17(15)29-18)16-8-14-4-6-19(25)24-22(14)28-10-16/h3-10,27H,1-2H3


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