6,7,8-trimethoxy-1,4-dimethyl-quinolin-2-one

Systemtic Name: 6,7,8-trimethoxy-1,4-dimethyl-quinolin-2-one Openeye Name: 6,7,8-trimethoxy-1,4-dimethyl-quinolin-2-one CAS Name: 6,7,8-trimethoxy-1,4-dimethyl-2-quinolinone IUPAC Name: 6,7,8-trimethoxy-1,4-dimethylquinolin-2-one Traditional Name: 6,7,8-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=C(C(=C(C=C12)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C(=C(C=C12)OC)OC)OC)C

InChI

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