4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenol

Systemtic Name: 4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Openeye Name: 4-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenol CAS Name: 4-(4-benzofuro[3,2-d]pyrimidinylamino)phenol IUPAC Name: 4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Traditional Name: 4-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C16H11N3O2/c20-11-7-5-10(6-8-11)19-16-15-14(17-9-18-16)12-3-1-2-4-13(12)21-15/h1-9,20H,(H,17,18,19)