2-[4-(methoxymethoxy)phenyl]-1-methyl-quinolin-4-one

Systemtic Name: 2-[4-(methoxymethoxy)phenyl]-1-methyl-quinolin-4-one Openeye Name: 2-[4-(methoxymethoxy)phenyl]-1-methyl-quinolin-4-one CAS Name: 2-[4-(methoxymethoxy)phenyl]-1-methyl-4-quinolinone IUPAC Name: 2-[4-(methoxymethoxy)phenyl]-1-methylquinolin-4-one Traditional Name: 2-[4-(methoxymethoxy)phenyl]-1-methyl-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C=C1C3=CC=C(C=C3)OCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C=C1C3=CC=C(C=C3)OCOC

InChI

InChI=1S/C18H17NO3/c1-19-16-6-4-3-5-15(16)18(20)11-17(19)13-7-9-14(10-8-13)22-12-21-2/h3-11H,12H2,1-2H3