3,9-bis(oxiran-2-ylmethoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3,9-bis(oxiran-2-ylmethoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-bis(oxiran-2-ylmethoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-bis(2-oxiranylmethoxy)-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3,9-bis(oxiran-2-ylmethoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-diglycidoxy-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)C4=C(C5=C(O4)C=C(C=C5)OCC6CO6)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC3=C(C=C2)C4=C(C5=C(O4)C=C(C=C5)OCC6CO6)C(=O)N3

InChI

InChI=1S/C21H17NO6/c23-21-19-16-4-2-12(25-8-14-10-27-14)6-18(16)28-20(19)15-3-1-11(5-17(15)22-21)24-7-13-9-26-13/h1-6,13-14H,7-10H2,(H,22,23)