diethyl 6-methyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl 6-methyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-methyl-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-methyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-methyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4-keto-6-methyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)C

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OCC)C

InChI

InChI=1S/C22H23NO6/c1-5-8-13-19-14(12(4)9-16(23-19)21(25)27-6-2)10-15-17(24)11-18(29-20(13)15)22(26)28-7-3/h9-11H,5-8H2,1-4H3