3-ethanoyl-5,6,7-trimethoxy-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-5,6,7-trimethoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-5,6,7-trimethoxy-1H-quinolin-2-one CAS Name: 3-acetyl-5,6,7-trimethoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-5,6,7-trimethoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-5,6,7-trimethoxy-carbostyril Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C(C=C2NC1=O)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C(C=C2NC1=O)OC)OC)OC

InChI

InChI=1S/C14H15NO5/c1-7(16)8-5-9-10(15-14(8)17)6-11(18-2)13(20-4)12(9)19-3/h5-6H,1-4H3,(H,15,17)