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

Systemtic Name: 3-(4-phenylphenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(4-phenylphenyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(4-phenylphenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(4-phenylphenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(4-phenylphenyl)-2H-1,4-benzodioxin-3-ol Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H16O3/c21-20(14-22-18-8-4-5-9-19(18)23-20)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,21H,14H2