(3E)-3-[(2-phenoxyphenoxy)methylidene]-1,4-benzodioxine

Systemtic Name: (3E)-3-[(2-phenoxyphenoxy)methylidene]-1,4-benzodioxine Openeye Name: (3E)-3-[(2-phenoxyphenoxy)methylene]-1,4-benzodioxine CAS Name: (3E)-3-[(2-phenoxyphenoxy)methylidene]-1,4-benzodioxin IUPAC Name: (3E)-3-[(2-phenoxyphenoxy)methylidene]-1,4-benzodioxine Traditional Name: (3E)-3-[(2-phenoxyphenoxy)methylene]-1,4-benzodioxin Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=COC2=CC=CC=C2OC3=CC=CC=C3)OC4=CC=CC=C4O1

Isomeric SMILES

C1/C(=C\OC2=CC=CC=C2OC3=CC=CC=C3)/OC4=CC=CC=C4O1

InChI

InChI=1S/C21H16O4/c1-2-8-16(9-3-1)24-20-12-6-4-10-18(20)22-14-17-15-23-19-11-5-7-13-21(19)25-17/h1-14H,15H2/b17-14+