Identification
Name |
4-[[(3-Carboxypropionyl)Oxy]Methyl]-8,9-Dihydro-6,9-Dimethyl-2,8-Dioxopyrido[3,2-g]Quinoline-1(2H)-Carbaldehyde |
Synonyms |
4-[(1-Formyl-6,9-Dimethyl-2,8-Dioxo-Pyrido[3,2-G]Quinolin-4-Yl)Methoxy]-4-Oxo-Butanoic Acid; 4-[(1-Formyl-6,9-Dimethyl-2,8-Dioxo-4-Pyrido[3,2-G]Quinolinyl)Methoxy]-4-Oxobutanoic Acid; 4-[(1-Formyl-2,8-Diketo-6,9-Dimethyl-Pyrido[3,2-G]Quinolin-4-Yl)Methoxy]-4-Keto-Butyric Acid |
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Molecular Structure |
![CAS#: 5978-64-3, 4-[[(3-Carboxypropionyl)Oxy]Methyl]-8,9-Dihydro-6,9-Dimethyl-2,8-Dioxopyrido[3,2-g]Quinoline-1(2H)-Carbaldehyde](/moreStructures/5978-64-3.gif) |
Molecular Formula |
C20H18N2O7 |
Molecular Weight |
398.37 |
CAS Registry Number |
5978-64-3 |
SMILES |
C2=C1N(C(=O)C=C(C1=CC3=C2N(C(=O)C=C3COC(=O)CCC(=O)O)C=O)C)C |
InChI |
1S/C20H18N2O7/c1-11-5-17(24)21(2)15-8-16-14(7-13(11)15)12(6-18(25)22(16)10-23)9-29-20(28)4-3-19(26)27/h5-8,10H,3-4,9H2,1-2H3,(H,26,27) |
InChIKey |
XGSMZMKNFPOBKN-UHFFFAOYSA-N |
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