5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxy-phenol

Systemtic Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxy-phenol Openeye Name: 5-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxy-phenol CAS Name: 5-(4-benzofuro[3,2-d]pyrimidinylamino)-2-methoxyphenol IUPAC Name: 5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxyphenol Traditional Name: 5-(benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxy-phenol Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43)O

InChI

InChI=1S/C17H13N3O3/c1-22-14-7-6-10(8-12(14)21)20-17-16-15(18-9-19-17)11-4-2-3-5-13(11)23-16/h2-9,21H,1H3,(H,18,19,20)