tetramethyl 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylate

Systemtic Name: tetramethyl 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylate Openeye Name: tetramethyl 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylate CAS Name: 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylate Traditional Name: 6-methyl-10,11-dihydroazepino[1,2-a]quinoxaline-7,8,9,11-tetracarboxylic acid tetramethyl ester Formula: C22H22N2O8 MolecularWeight: 442.41868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=C(C(=C(CC3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C1=C(C(=C(CC3C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O8/c1-11-18-17(22(28)32-5)16(21(27)31-4)12(19(25)29-2)10-15(20(26)30-3)24(18)14-9-7-6-8-13(14)23-11/h6-9,15H,10H2,1-5H3