3-oxidanyl-6-[4-[[3-oxidanyl-2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-6-yl]oxy]butoxy]-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-oxidanyl-6-[4-[[3-oxidanyl-2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-6-yl]oxy]butoxy]-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-hydroxy-6-[4-[(3-hydroxy-2,4-dioxo-3-phenyl-1H-quinolin-6-yl)oxy]butoxy]-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-hydroxy-6-[4-[(3-hydroxy-2,4-dioxo-3-phenyl-1H-quinolin-6-yl)oxy]butoxy]-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-hydroxy-6-[4-[(3-hydroxy-2,4-dioxo-3-phenyl-1H-quinolin-6-yl)oxy]butoxy]-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-hydroxy-6-[4-[(3-hydroxy-2,4-diketo-3-phenyl-1H-quinolin-6-yl)oxy]butoxy]-3-phenyl-1H-quinoline-2,4-quinone Formula: C34H28N2O8 MolecularWeight: 592.59472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)OCCCCOC4=CC5=C(C=C4)NC(=O)C(C5=O)(C6=CC=CC=C6)O)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)OCCCCOC4=CC5=C(C=C4)NC(=O)C(C5=O)(C6=CC=CC=C6)O)NC2=O)O

InChI

InChI=1S/C34H28N2O8/c37-29-25-19-23(13-15-27(25)35-31(39)33(29,41)21-9-3-1-4-10-21)43-17-7-8-18-44-24-14-16-28-26(20-24)30(38)34(42,32(40)36-28)22-11-5-2-6-12-22/h1-6,9-16,19-20,41-42H,7-8,17-18H2,(H,35,39)(H,36,40)