(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Formula: C19H15FO4 MolecularWeight: 326.318403

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)F)C(=O)C1=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C\1COC2=C(C=C(C=C2)F)C(=O)/C1=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H15FO4/c20-14-2-4-16-15(11-14)19(21)13(5-6-22-16)9-12-1-3-17-18(10-12)24-8-7-23-17/h1-4,9-11H,5-8H2/b13-9+