2-[bis(oxidanyl)methylidene]-7-butyl-8-methoxy-9-oxidanyl-1H-benzo[g]quinoline-3,4,5,10-tetrone

Systemtic Name: 2-[bis(oxidanyl)methylidene]-7-butyl-8-methoxy-9-oxidanyl-1H-benzo[g]quinoline-3,4,5,10-tetrone Openeye Name: 7-butyl-2-(dihydroxymethylene)-9-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone CAS Name: 7-butyl-2-(dihydroxymethylidene)-9-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone IUPAC Name: 7-butyl-2-(dihydroxymethylidene)-9-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone Traditional Name: 7-butyl-2-(dihydroxymethylene)-9-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-diquinone Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=C(O)O)C(=O)C3=O)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=C(O)O)C(=O)C3=O)O)OC

InChI

InChI=1S/C19H17NO8/c1-3-4-5-7-6-8-9(16(24)18(7)28-2)14(22)11-10(13(8)21)15(23)17(25)12(20-11)19(26)27/h6,20,24,26-27H,3-5H2,1-2H3