7-methyl-3-[5-[3-[3-(7-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)carbonyl-4-oxidanyl-phenoxy]propoxy]-2-oxidanyl-phenyl]carbonyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-methyl-3-[5-[3-[3-(7-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)carbonyl-4-oxidanyl-phenoxy]propoxy]-2-oxidanyl-phenyl]carbonyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-[2-hydroxy-5-[3-[4-hydroxy-3-(7-methyl-5-oxo-chromeno[2,3-b]pyridine-3-carbonyl)phenoxy]propoxy]benzoyl]-7-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-[[2-hydroxy-5-[3-[4-hydroxy-3-[(7-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)-oxomethyl]phenoxy]propoxy]phenyl]-oxomethyl]-7-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-[2-hydroxy-5-[3-[4-hydroxy-3-(7-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonyl)phenoxy]propoxy]benzoyl]-7-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-[2-hydroxy-5-[3-[4-hydroxy-3-(5-keto-7-methyl-chromeno[2,3-b]pyridine-3-carbonyl)phenoxy]propoxy]benzoyl]-7-methyl-chromeno[2,3-b]pyridin-5-one Formula: C43H30N2O10 MolecularWeight: 734.7057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=NC=C(C=C3C2=O)C(=O)C4=C(C=CC(=C4)OCCCOC5=CC(=C(C=C5)O)C(=O)C6=CN=C7C(=C6)C(=O)C8=C(O7)C=CC(=C8)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=NC=C(C=C3C2=O)C(=O)C4=C(C=CC(=C4)OCCCOC5=CC(=C(C=C5)O)C(=O)C6=CN=C7C(=C6)C(=O)C8=C(O7)C=CC(=C8)C)O

InChI

InChI=1S/C43H30N2O10/c1-22-4-10-36-30(14-22)40(50)32-16-24(20-44-42(32)54-36)38(48)28-18-26(6-8-34(28)46)52-12-3-13-53-27-7-9-35(47)29(19-27)39(49)25-17-33-41(51)31-15-23(2)5-11-37(31)55-43(33)45-21-25/h4-11,14-21,46-47H,3,12-13H2,1-2H3