diethyl (6Z)-9-ethyl-6-methoxyimino-4-oxidanylidene-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl (6Z)-9-ethyl-6-methoxyimino-4-oxidanylidene-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: (6Z)-9-ethyl-4-keto-6-methyloximino-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1N(C(CC3=NOC)C(=O)OCC)CC)C(=O)C=C(O2)C(=O)OCC

Isomeric SMILES

CCCC1=C2C(=CC\3=C1N(C(C/C3=N/OC)C(=O)OCC)CC)C(=O)C=C(O2)C(=O)OCC

InChI

InChI=1S/C24H30N2O7/c1-6-10-14-21-15(11-16-19(27)13-20(33-22(14)16)24(29)32-9-4)17(25-30-5)12-18(26(21)7-2)23(28)31-8-3/h11,13,18H,6-10,12H2,1-5H3/b25-17-