(S)-(4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol

Systemtic Name: (S)-(4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Openeye Name: (S)-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanol CAS Name: (S)-(4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol IUPAC Name: (S)-(4-methylphenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Traditional Name: (S)-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanol Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2N=NC4=CC=CC=C4)OCCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2N=NC4=CC=CC=C4)OCCO3)O

InChI

InChI=1S/C22H20N2O3/c1-15-7-9-16(10-8-15)22(25)18-13-20-21(27-12-11-26-20)14-19(18)24-23-17-5-3-2-4-6-17/h2-10,13-14,22,25H,11-12H2,1H3/t22-/m0/s1