triethyl 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylate

Systemtic Name: triethyl 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylate Openeye Name: triethyl 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylate CAS Name: 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylate Traditional Name: 9,9a-dihydro-4H-cyclopenta[b]quinoxaline-1,2,3-tricarboxylic acid triethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C1NC3=CC=CC=C3N2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C(=C2C1NC3=CC=CC=C3N2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C20H22N2O6/c1-4-26-18(23)13-14(19(24)27-5-2)16-17(15(13)20(25)28-6-3)22-12-10-8-7-9-11(12)21-16/h7-10,16,21-22H,4-6H2,1-3H3