5-[oxidanyl(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 5-[oxidanyl(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 5-[hydroxy(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 5-[hydroxy(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 5-[hydroxy(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 5-[hydroxy(diphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C21H18O4/c22-17-11-12-18-20(25-14-13-24-18)19(17)21(23,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,22-23H,13-14H2