3-[(3,4-dimethoxyphenyl)methyl]-1H-quinolin-4-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinolin-4-one Traditional Name: 3-veratryl-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CNC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CNC3=CC=CC=C3C2=O)OC

InChI

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