O2-ethyl O9-methyl 7-chloranyl-5-methoxy-4-oxidanylidene-pyrano[3,2-h]quinoline-2,9-dicarboxylate

Systemtic Name: O2-ethyl O9-methyl 7-chloranyl-5-methoxy-4-oxidanylidene-pyrano[3,2-h]quinoline-2,9-dicarboxylate Openeye Name: O2-ethyl O9-methyl 7-chloro-5-methoxy-4-oxo-pyrano[3,2-h]quinoline-2,9-dicarboxylate CAS Name: 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylic acid O2-ethyl ester O9-methyl ester IUPAC Name: 2-O-ethyl 9-O-methyl 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylate Traditional Name: 7-chloro-4-keto-5-methoxy-pyrano[3,2-h]quinoline-2,9-dicarboxylic acid O2-ethyl ester O9-methyl ester Formula: C18H14ClNO7 MolecularWeight: 391.75926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C=C3C(=CC(=NC3=C2O1)C(=O)OC)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C=C3C(=CC(=NC3=C2O1)C(=O)OC)Cl)OC

InChI

InChI=1S/C18H14ClNO7/c1-4-26-18(23)13-7-11(21)14-12(24-2)5-8-9(19)6-10(17(22)25-3)20-15(8)16(14)27-13/h5-7H,4H2,1-3H3