O8-ethyl O2-methyl 4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylate

Systemtic Name: O8-ethyl O2-methyl 4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylate Openeye Name: O8-ethyl O2-methyl 4-chloro-10-oxo-pyrano[2,3-h]quinoline-2,8-dicarboxylate CAS Name: 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylic acid O8-ethyl ester O2-methyl ester IUPAC Name: 8-O-ethyl 2-O-methyl 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylate Traditional Name: 4-chloro-10-keto-pyrano[2,3-h]quinoline-2,8-dicarboxylic acid O8-ethyl ester O2-methyl ester Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC3=C2N=C(C=C3Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC3=C2N=C(C=C3Cl)C(=O)OC

InChI

InChI=1S/C17H12ClNO6/c1-3-24-17(22)13-7-11(20)14-12(25-13)5-4-8-9(18)6-10(16(21)23-2)19-15(8)14/h4-7H,3H2,1-2H3