6-[(E)-2-phenylethenyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(E)-2-phenylethenyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(E)-styryl]-1,3-benzodioxol-5-ol CAS Name: 6-[(E)-2-phenylethenyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(E)-2-phenylethenyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(E)-styryl]sesamol Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C15H12O3/c16-13-9-15-14(17-10-18-15)8-12(13)7-6-11-4-2-1-3-5-11/h1-9,16H,10H2/b7-6+