3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-2,5-bis(fluoranyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-2,5-bis(fluoranyl)-4-methoxy-benzaldehyde Openeye Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-2,5-difluoro-4-methoxy-benzaldehyde CAS Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-2,5-difluoro-4-methoxybenzaldehyde IUPAC Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-2,5-difluoro-4-methoxybenzaldehyde Traditional Name: 3-(1-ethyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)-2,5-difluoro-4-methoxy-benzaldehyde Formula: C22H23F2NO3 MolecularWeight: 387.419726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C(=CC(=C3OC)F)C=O)F)(C)C

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C(=CC(=C3OC)F)C=O)F)(C)C

InChI

InChI=1S/C22H23F2NO3/c1-6-25-17-9-14(12(2)7-15(17)22(3,4)10-18(25)27)19-20(24)13(11-26)8-16(23)21(19)28-5/h7-9,11H,6,10H2,1-5H3