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5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one

5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one

Systemtic Name:5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one
Openeye Name:5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one
CAS Name:5,6,8-trimethoxy-1,4-dimethyl-2-quinolinone
IUPAC Name:5,6,8-trimethoxy-1,4-dimethylquinolin-2-one
Traditional Name:5,6,8-trimethoxy-1,4-dimethyl-carbostyril
Formula: C14H17NO4
MolecularWeight: 263.28908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=C(C=C2OC)OC)OC)C


Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=C(C=C2OC)OC)OC)C


InChI

InChI=1S/C14H17NO4/c1-8-6-11(16)15(2)13-9(17-3)7-10(18-4)14(19-5)12(8)13/h6-7H,1-5H3


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