O2-ethyl O8-methyl 6-chloranyl-4-oxidanylidene-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 6-chloranyl-4-oxidanylidene-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 10-allyl-6-chloro-4-oxo-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-chloro-4-oxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-chloro-4-oxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 10-allyl-6-chloro-4-keto-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C(=C3C(=C2)C(=CC(=N3)C(=O)OC)Cl)CC=C

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C(=C3C(=C2)C(=CC(=N3)C(=O)OC)Cl)CC=C

InChI

InChI=1S/C20H16ClNO6/c1-4-6-10-17-11(13(21)8-14(22-17)19(24)26-3)7-12-15(23)9-16(28-18(10)12)20(25)27-5-2/h4,7-9H,1,5-6H2,2-3H3