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O3-ethyl O1,O1-dimethyl 2-methyl-3-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate

O3-ethyl O1,O1-dimethyl 2-methyl-3-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate

Systemtic Name:O3-ethyl O1,O1-dimethyl 2-methyl-3-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate
Openeye Name:O3-ethyl O1,O1-dimethyl 2-methyl-3-(4-oxo-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate
CAS Name:2-methyl-3-(4-oxo-1H-quinolin-2-yl)propane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1-dimethyl ester
IUPAC Name:3-O-ethyl 1-O,1-O-dimethyl 2-methyl-3-(4-oxo-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate
Traditional Name:3-(4-keto-1H-quinolin-2-yl)-2-methyl-propane-1,1,3-tricarboxylic acid O3-ethyl ester O1,O1-dimethyl ester
Formula: C20H23NO7
MolecularWeight: 389.39912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=O)C2=CC=CC=C2N1)C(C)C(C(=O)OC)C(=O)OC


Isomeric SMILES

CCOC(=O)C(C1=CC(=O)C2=CC=CC=C2N1)C(C)C(C(=O)OC)C(=O)OC


InChI

InChI=1S/C20H23NO7/c1-5-28-20(25)16(11(2)17(18(23)26-3)19(24)27-4)14-10-15(22)12-8-6-7-9-13(12)21-14/h6-11,16-17H,5H2,1-4H3,(H,21,22)


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