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

Systemtic Name: O2-ethyl O8-methyl 10-chloranyl-4-oxidanylidene-pyrano[2,3-f]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 10-chloro-4-oxo-pyrano[2,3-f]quinoline-2,8-dicarboxylate CAS Name: 10-chloro-4-oxopyrano[2,3-f]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 10-chloro-4-oxopyrano[2,3-f]quinoline-2,8-dicarboxylate Traditional Name: 10-chloro-4-keto-pyrano[2,3-f]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-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)C3=C(C=C2)N=C(C=C3Cl)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C3=C(C=C2)N=C(C=C3Cl)C(=O)OC

InChI

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