trimethyl 4a-methoxy-6-methyl-5-oxidanylidene-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate

Systemtic Name: trimethyl 4a-methoxy-6-methyl-5-oxidanylidene-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate Openeye Name: trimethyl 4a-methoxy-6-methyl-5-oxo-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate CAS Name: 4a-methoxy-6-methyl-5-oxopyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 4a-methoxy-6-methyl-5-oxopyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylate Traditional Name: 5-keto-4a-methoxy-6-methyl-pyridazino[1,6-a]quinoxaline-2,3,4-tricarboxylic acid trimethyl ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C(C1=O)(C(=C(C(=N3)C(=O)OC)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N3C(C1=O)(C(=C(C(=N3)C(=O)OC)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C19H19N3O8/c1-21-10-8-6-7-9-11(10)22-19(30-5,18(21)26)13(16(24)28-3)12(15(23)27-2)14(20-22)17(25)29-4/h6-9H,1-5H3