3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenol Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC4=CC(=CC=C4)O)OC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC4=CC(=CC=C4)O)OC5=CC=CC=C53

InChI

InChI=1S/C22H15N3O2/c26-16-10-6-9-15(13-16)23-22-20-19(17-11-4-5-12-18(17)27-20)24-21(25-22)14-7-2-1-3-8-14/h1-13,26H,(H,23,24,25)