2-[bis(oxidanyl)methylidene]-9-butyl-8-methoxy-6-oxidanyl-1H-benzo[g]quinoline-3,4,5,10-tetrone

Systemtic Name: 2-[bis(oxidanyl)methylidene]-9-butyl-8-methoxy-6-oxidanyl-1H-benzo[g]quinoline-3,4,5,10-tetrone Openeye Name: 9-butyl-2-(dihydroxymethylene)-6-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone CAS Name: 9-butyl-2-(dihydroxymethylidene)-6-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone IUPAC Name: 9-butyl-2-(dihydroxymethylidene)-6-hydroxy-8-methoxy-1H-benzo[g]quinoline-3,4,5,10-tetrone Traditional Name: 9-butyl-2-(dihydroxymethylene)-6-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=C(C2=C1C(=O)C3=C(C2=O)C(=O)C(=O)C(=C(O)O)N3)O)OC

Isomeric SMILES

CCCCC1=C(C=C(C2=C1C(=O)C3=C(C2=O)C(=O)C(=O)C(=C(O)O)N3)O)OC

InChI

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