methyl 7-butyl-3,4,8-trimethoxy-9-oxidanyl-5,10-bis(oxidanylidene)benzo[g]quinoline-2-carboxylate

Systemtic Name: methyl 7-butyl-3,4,8-trimethoxy-9-oxidanyl-5,10-bis(oxidanylidene)benzo[g]quinoline-2-carboxylate Openeye Name: methyl 7-butyl-9-hydroxy-3,4,8-trimethoxy-5,10-dioxo-benzo[g]quinoline-2-carboxylate CAS Name: 7-butyl-9-hydroxy-3,4,8-trimethoxy-5,10-dioxo-2-benzo[g]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 7-butyl-9-hydroxy-3,4,8-trimethoxy-5,10-dioxobenzo[g]quinoline-2-carboxylate Traditional Name: 7-butyl-9-hydroxy-5,10-diketo-3,4,8-trimethoxy-benzo[g]quinoline-2-carboxylic acid methyl 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(C(=C(N=C3C2=O)C(=O)OC)OC)OC)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(N=C3C2=O)C(=O)OC)OC)OC)O)OC

InChI

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