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

Systemtic Name: 5,6,7,8-tetramethoxy-4-methyl-1H-quinolin-2-one Openeye Name: 5,6,7,8-tetramethoxy-4-methyl-1H-quinolin-2-one CAS Name: 5,6,7,8-tetramethoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 5,6,7,8-tetramethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 5,6,7,8-tetramethoxy-4-methyl-carbostyril Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C14H17NO5/c1-7-6-8(16)15-10-9(7)11(17-2)13(19-4)14(20-5)12(10)18-3/h6H,1-5H3,(H,15,16)