2-[(E)-2-phenylethenyl]-1,3-benzodioxole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-benzodioxole Openeye Name: 2-[(E)-styryl]-1,3-benzodioxole CAS Name: 2-[(E)-2-phenylethenyl]-1,3-benzodioxole IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzodioxole Traditional Name: 2-[(E)-styryl]-1,3-benzodioxole Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2OC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2OC3=CC=CC=C3O2

InChI

InChI=1S/C15H12O2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11,15H/b11-10+