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

Systemtic Name: diethyl 6-methanoyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-formyl-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-formyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-formyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-formyl-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO7/c1-4-7-13-19-14(12(11-24)8-16(23-19)21(26)28-5-2)9-15-17(25)10-18(30-20(13)15)22(27)29-6-3/h8-11H,4-7H2,1-3H3