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

Systemtic Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-5-fluoranyl-4-methoxy-benzaldehyde Openeye Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-5-fluoro-4-methoxy-benzaldehyde CAS Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-5-fluoro-4-methoxybenzaldehyde IUPAC Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-5-fluoro-4-methoxybenzaldehyde Traditional Name: 3-(1-ethyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)-5-fluoro-4-methoxy-benzaldehyde Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO3/c1-6-24-19-10-15(13(2)7-17(19)22(3,4)11-20(24)26)16-8-14(12-25)9-18(23)21(16)27-5/h7-10,12H,6,11H2,1-5H3