6-(1-phenylethenyl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(1-phenylethenyl)-1,3-benzodioxol-5-ol Openeye Name: 6-(1-phenylvinyl)-1,3-benzodioxol-5-ol CAS Name: 6-(1-phenylethenyl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(1-phenylethenyl)-1,3-benzodioxol-5-ol Traditional Name: 6-(1-phenylvinyl)sesamol Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C15H12O3/c1-10(11-5-3-2-4-6-11)12-7-14-15(8-13(12)16)18-9-17-14/h2-8,16H,1,9H2