diethyl 2-[(Z)-3-chloranyl-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylate

Systemtic Name: diethyl 2-[(Z)-3-chloranyl-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylate Openeye Name: diethyl 2-[(Z)-2-chloro-3-ethoxy-1-ethoxycarbonyl-3-oxo-prop-1-enyl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylate CAS Name: 2-[(Z)-3-chloro-1,4-diethoxy-1,4-dioxobut-2-en-2-yl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[(Z)-3-chloro-1,4-diethoxy-1,4-dioxobut-2-en-2-yl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylate Traditional Name: 2-[(Z)-1-carbethoxy-2-chloro-3-ethoxy-3-keto-prop-1-enyl]-6-methoxy-1-methyl-2H-quinoline-3,4-dicarboxylic acid diethyl ester Formula: C25H30ClNO9 MolecularWeight: 523.96

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)OC)N(C1C(=C(C(=O)OCC)Cl)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)OC)N(C1/C(=C(\C(=O)OCC)/Cl)/C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C25H30ClNO9/c1-7-33-22(28)17-15-13-14(32-6)11-12-16(15)27(5)21(18(17)23(29)34-8-2)19(24(30)35-9-3)20(26)25(31)36-10-4/h11-13,21H,7-10H2,1-6H3/b20-19-