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3-[2-oxidanyl-5-[5-[4-oxidanyl-3-(5-oxidanylidenechromeno[2,3-b]pyridin-3-yl)carbonyl-phenoxy]pentoxy]phenyl]carbonylchromeno[2,3-b]pyridin-5-one

3-[2-oxidanyl-5-[5-[4-oxidanyl-3-(5-oxidanylidenechromeno[2,3-b]pyridin-3-yl)carbonyl-phenoxy]pentoxy]phenyl]carbonylchromeno[2,3-b]pyridin-5-one

Systemtic Name:3-[2-oxidanyl-5-[5-[4-oxidanyl-3-(5-oxidanylidenechromeno[2,3-b]pyridin-3-yl)carbonyl-phenoxy]pentoxy]phenyl]carbonylchromeno[2,3-b]pyridin-5-one
Openeye Name:3-[2-hydroxy-5-[5-[4-hydroxy-3-(5-oxochromeno[2,3-b]pyridine-3-carbonyl)phenoxy]pentoxy]benzoyl]chromeno[2,3-b]pyridin-5-one
CAS Name:3-[[2-hydroxy-5-[5-[4-hydroxy-3-[oxo-(5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)methyl]phenoxy]pentoxy]phenyl]-oxomethyl]-5-[1]benzopyrano[2,3-b]pyridinone
IUPAC Name:3-[2-hydroxy-5-[5-[4-hydroxy-3-(5-oxochromeno[2,3-b]pyridine-3-carbonyl)phenoxy]pentoxy]benzoyl]chromeno[2,3-b]pyridin-5-one
Traditional Name:3-[2-hydroxy-5-[5-[4-hydroxy-3-(5-ketochromeno[2,3-b]pyridine-3-carbonyl)phenoxy]pentoxy]benzoyl]chromeno[2,3-b]pyridin-5-one
Formula: C43H30N2O10
MolecularWeight: 734.7057
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CN=C3O2)C(=O)C4=C(C=CC(=C4)OCCCCCOC5=CC(=C(C=C5)O)C(=O)C6=CN=C7C(=C6)C(=O)C8=CC=CC=C8O7)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CN=C3O2)C(=O)C4=C(C=CC(=C4)OCCCCCOC5=CC(=C(C=C5)O)C(=O)C6=CN=C7C(=C6)C(=O)C8=CC=CC=C8O7)O


InChI

InChI=1S/C43H30N2O10/c46-34-14-12-26(20-30(34)38(48)24-18-32-40(50)28-8-2-4-10-36(28)54-42(32)44-22-24)52-16-6-1-7-17-53-27-13-15-35(47)31(21-27)39(49)25-19-33-41(51)29-9-3-5-11-37(29)55-43(33)45-23-25/h2-5,8-15,18-23,46-47H,1,6-7,16-17H2


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