3-(4-methylphenyl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(4-methylphenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(p-tolyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(4-methylphenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(4-methylphenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(p-tolyl)-2H-1,4-benzodioxin-3-ol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(COC3=CC=CC=C3O2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(COC3=CC=CC=C3O2)O

InChI

InChI=1S/C15H14O3/c1-11-6-8-12(9-7-11)15(16)10-17-13-4-2-3-5-14(13)18-15/h2-9,16H,10H2,1H3