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

Systemtic Name: 3-butyl-6-[4-[3-butyl-1-methyl-3-oxidanyl-2,4-bis(oxidanylidene)quinolin-6-yl]oxybutoxy]-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-butyl-6-[4-[(3-butyl-3-hydroxy-1-methyl-2,4-dioxo-6-quinolyl)oxy]butoxy]-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-butyl-6-[4-[(3-butyl-3-hydroxy-1-methyl-2,4-dioxo-6-quinolinyl)oxy]butoxy]-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: 3-butyl-6-[4-(3-butyl-3-hydroxy-1-methyl-2,4-dioxoquinolin-6-yl)oxybutoxy]-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-butyl-6-[4-[(3-butyl-3-hydroxy-2,4-diketo-1-methyl-6-quinolyl)oxy]butoxy]-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C32H40N2O8 MolecularWeight: 580.6686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)C2=C(C=CC(=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(CCCC)O)C)N(C1=O)C)O

Isomeric SMILES

CCCCC1(C(=O)C2=C(C=CC(=C2)OCCCCOC3=CC4=C(C=C3)N(C(=O)C(C4=O)(CCCC)O)C)N(C1=O)C)O

InChI

InChI=1S/C32H40N2O8/c1-5-7-15-31(39)27(35)23-19-21(11-13-25(23)33(3)29(31)37)41-17-9-10-18-42-22-12-14-26-24(20-22)28(36)32(40,16-8-6-2)30(38)34(26)4/h11-14,19-20,39-40H,5-10,15-18H2,1-4H3