6-methoxy-1-propanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-methoxy-1-propanoyl-2,3-dihydroquinolin-4-one Openeye Name: 6-methoxy-1-propanoyl-2,3-dihydroquinolin-4-one CAS Name: 6-methoxy-1-(1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-methoxy-1-propanoyl-2,3-dihydroquinolin-4-one Traditional Name: 6-methoxy-1-propionyl-2,3-dihydroquinolin-4-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-13(16)14-7-6-12(15)10-8-9(17-2)4-5-11(10)14/h4-5,8H,3,6-7H2,1-2H3