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

Systemtic Name: 10-(3-oxidanylpropoxy)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Openeye Name: 10-(3-hydroxypropoxy)-6H-benzofuro[3,2-c]isoquinolin-5-one CAS Name: 10-(3-hydroxypropoxy)-6H-benzofuro[3,2-c]isoquinolin-5-one IUPAC Name: 10-(3-hydroxypropoxy)-6H-[1]benzofuro[3,2-c]isoquinolin-5-one Traditional Name: 10-(3-hydroxypropoxy)-6H-benzofur[3,2-c]isoquinolin-5-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c20-9-4-10-22-14-8-3-7-13-15-17(23-16(13)14)11-5-1-2-6-12(11)18(21)19-15/h1-3,5-8,20H,4,9-10H2,(H,19,21)