O1-tert-butyl O8-methyl 4-oxidanylidene-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate

Systemtic Name: O1-tert-butyl O8-methyl 4-oxidanylidene-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate Openeye Name: O1-tert-butyl O8-methyl 4-oxo-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate CAS Name: 4-oxo-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O1-tert-butyl ester O8-methyl ester IUPAC Name: 1-O-tert-butyl 8-O-methyl 4-oxo-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylate Traditional Name: 4-keto-5,9b-dihydro-2H-pyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O1-tert-butyl ester O8-methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC=C2C1C3=C(C=CC(=C3)C(=O)OC)NC2=O

Isomeric SMILES

CC(C)(C)OC(=O)N1CC=C2C1C3=C(C=CC(=C3)C(=O)OC)NC2=O

InChI

InChI=1S/C18H20N2O5/c1-18(2,3)25-17(23)20-8-7-11-14(20)12-9-10(16(22)24-4)5-6-13(12)19-15(11)21/h5-7,9,14H,8H2,1-4H3,(H,19,21)