(R)-phenyl-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol

Systemtic Name: (R)-phenyl-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Openeye Name: (R)-phenyl-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)methanol CAS Name: (R)-phenyl-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol IUPAC Name: (R)-phenyl-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Traditional Name: (R)-phenyl-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N=NC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N=NC3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O3/c24-21(15-7-3-1-4-8-15)17-13-19-20(26-12-11-25-19)14-18(17)23-22-16-9-5-2-6-10-16/h1-10,13-14,21,24H,11-12H2/t21-/m1/s1