10-(5-oxidanylpentoxy)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one

Systemtic Name: 10-(5-oxidanylpentoxy)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 10-(5-hydroxypentoxy)-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 10-(5-hydroxypentoxy)-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 10-(5-hydroxypentoxy)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 10-(5-hydroxypentoxy)-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(O3)C(=CC=C4)OCCCCCO)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(O3)C(=CC=C4)OCCCCCO)NC2=O

InChI

InChI=1S/C20H19NO4/c22-11-4-1-5-12-24-16-10-6-9-15-17-19(25-18(15)16)13-7-2-3-8-14(13)20(23)21-17/h2-3,6-10,22H,1,4-5,11-12H2,(H,21,23)