5,6,7,8-tetramethoxy-1,4-dimethyl-quinolin-2-one

Systemtic Name: 5,6,7,8-tetramethoxy-1,4-dimethyl-quinolin-2-one Openeye Name: 5,6,7,8-tetramethoxy-1,4-dimethyl-quinolin-2-one CAS Name: 5,6,7,8-tetramethoxy-1,4-dimethyl-2-quinolinone IUPAC Name: 5,6,7,8-tetramethoxy-1,4-dimethylquinolin-2-one Traditional Name: 5,6,7,8-tetramethoxy-1,4-dimethyl-carbostyril Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-8-7-9(17)16(2)11-10(8)12(18-3)14(20-5)15(21-6)13(11)19-4/h7H,1-6H3