ethyl 7-butyl-3,8-dimethoxy-9-oxidanyl-2,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-4-carboxylate

Systemtic Name: ethyl 7-butyl-3,8-dimethoxy-9-oxidanyl-2,5,10-tris(oxidanylidene)-1H-benzo[g]quinoline-4-carboxylate Openeye Name: ethyl 7-butyl-9-hydroxy-3,8-dimethoxy-2,5,10-trioxo-1H-benzo[g]quinoline-4-carboxylate CAS Name: 7-butyl-9-hydroxy-3,8-dimethoxy-2,5,10-trioxo-1H-benzo[g]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 7-butyl-9-hydroxy-3,8-dimethoxy-2,5,10-trioxo-1H-benzo[g]quinoline-4-carboxylate Traditional Name: 7-butyl-9-hydroxy-2,5,10-triketo-3,8-dimethoxy-1H-benzo[g]quinoline-4-carboxylic acid ethyl ester Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C(=C3C(=O)OCC)OC)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C(=C3C(=O)OCC)OC)O)OC

InChI

InChI=1S/C22H23NO8/c1-5-7-8-10-9-11-12(18(26)19(10)29-3)17(25)15-13(16(11)24)14(22(28)31-6-2)20(30-4)21(27)23-15/h9,26H,5-8H2,1-4H3,(H,23,27)