O2-ethyl O8-methyl 6-methoxy-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 6-methoxy-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 6-methoxy-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-methoxy-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-methoxy-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4-keto-6-methoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO7/c1-5-7-11-18-13(16(26-3)9-14(22-18)20(24)27-4)8-12-15(23)10-17(29-19(11)12)21(25)28-6-2/h8-10H,5-7H2,1-4H3