4-[3-(1-azanylbenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]phenol

Systemtic Name: 4-[3-(1-azanylbenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]phenol Openeye Name: 4-[3-(1-aminobenzo[e]benzofuran-2-yl)-4,5-dihydroisoxazol-5-yl]phenol CAS Name: 4-[3-(1-amino-2-benzo[e]benzofuranyl)-4,5-dihydroisoxazol-5-yl]phenol IUPAC Name: 4-[3-(1-aminobenzo[e][1]benzofuran-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]phenol Traditional Name: 4-[3-(1-aminobenzo[e]benzofuran-2-yl)-2-isoxazolin-5-yl]phenol Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=C(C=C5)O

Isomeric SMILES

C1C(ON=C1C2=C(C3=C(O2)C=CC4=CC=CC=C43)N)C5=CC=C(C=C5)O

InChI

InChI=1S/C21H16N2O3/c22-20-19-15-4-2-1-3-12(15)7-10-17(19)25-21(20)16-11-18(26-23-16)13-5-8-14(24)9-6-13/h1-10,18,24H,11,22H2