1-methyl-6-[4-[1-methyl-3-oxidanyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-6-yl]oxybutoxy]-3-oxidanyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: 1-methyl-6-[4-[1-methyl-3-oxidanyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-6-yl]oxybutoxy]-3-oxidanyl-3-phenyl-quinoline-2,4-dione Openeye Name: 3-hydroxy-6-[4-[(3-hydroxy-1-methyl-2,4-dioxo-3-phenyl-6-quinolyl)oxy]butoxy]-1-methyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-hydroxy-6-[4-[(3-hydroxy-1-methyl-2,4-dioxo-3-phenyl-6-quinolinyl)oxy]butoxy]-1-methyl-3-phenylquinoline-2,4-dione IUPAC Name: 3-hydroxy-6-[4-(3-hydroxy-1-methyl-2,4-dioxo-3-phenylquinolin-6-yl)oxybutoxy]-1-methyl-3-phenylquinoline-2,4-dione Traditional Name: 3-hydroxy-6-[4-[(3-hydroxy-2,4-diketo-1-methyl-3-phenyl-6-quinolyl)oxy]butoxy]-1-methyl-3-phenyl-quinoline-2,4-quinone Formula: C36H32N2O8 MolecularWeight: 620.64788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(C5=CC=CC=C5)O)C)C(=O)C(C1=O)(C6=CC=CC=C6)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(C5=CC=CC=C5)O)C)C(=O)C(C1=O)(C6=CC=CC=C6)O

InChI

InChI=1S/C36H32N2O8/c1-37-29-17-15-25(21-27(29)31(39)35(43,33(37)41)23-11-5-3-6-12-23)45-19-9-10-20-46-26-16-18-30-28(22-26)32(40)36(44,34(42)38(30)2)24-13-7-4-8-14-24/h3-8,11-18,21-22,43-44H,9-10,19-20H2,1-2H3