1-ethanoyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C(=C(C=C2)OC)OC

InChI

InChI=1S/C13H15NO4/c1-8(15)14-7-6-10(16)9-4-5-11(17-2)13(18-3)12(9)14/h4-5H,6-7H2,1-3H3