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

Systemtic Name: (6Z)-9-ethyl-6-methoxyimino-4-oxidanylidene-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: (6Z)-9-ethyl-6-methoxyimino-4-oxo-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: (6Z)-9-ethyl-4-keto-6-methyloximino-10-propyl-7,8-dihydropyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-4-6-10-17-11(7-12-15(23)9-16(20(26)27)29-18(10)12)13(21-28-3)8-14(19(24)25)22(17)5-2/h7,9,14H,4-6,8H2,1-3H3,(H,24,25)(H,26,27)/b21-13-