2-[azanyl-bis(1,4-benzodioxin-3-yl)methyl]phenol

Systemtic Name: 2-[azanyl-bis(1,4-benzodioxin-3-yl)methyl]phenol Openeye Name: 2-[amino-bis(1,4-benzodioxin-3-yl)methyl]phenol CAS Name: 2-[amino-bis(1,4-benzodioxin-3-yl)methyl]phenol IUPAC Name: 2-[amino-bis(1,4-benzodioxin-3-yl)methyl]phenol Traditional Name: 2-[amino-bis(1,4-benzodioxin-3-yl)methyl]phenol Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=COC3=CC=CC=C3O2)(C4=COC5=CC=CC=C5O4)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=COC3=CC=CC=C3O2)(C4=COC5=CC=CC=C5O4)N)O

InChI

InChI=1S/C23H17NO5/c24-23(15-7-1-2-8-16(15)25,21-13-26-17-9-3-5-11-19(17)28-21)22-14-27-18-10-4-6-12-20(18)29-22/h1-14,25H,24H2