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

Systemtic Name: diethyl 4-oxidanylidene-6-prop-2-enoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-allyloxy-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 4-oxo-6-prop-2-enoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-oxo-6-prop-2-enoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-allyloxy-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7/c1-5-9-14-21-16(19(31-10-6-2)12-17(25-21)23(27)29-7-3)11-15-18(26)13-20(32-22(14)15)24(28)30-8-4/h6,11-13H,2,5,7-10H2,1,3-4H3