(4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Formula: C20H19FO4 MolecularWeight: 342.360863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CCOC3=C(C2=O)C=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CCOC3=C(C2=O)C=C(C=C3)F)OC

InChI

InChI=1S/C20H19FO4/c1-3-24-18-6-4-13(11-19(18)23-2)10-14-8-9-25-17-7-5-15(21)12-16(17)20(14)22/h4-7,10-12H,3,8-9H2,1-2H3/b14-10+