3-[3-(dimethylamino)-2-oxidanyl-propoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3-[3-(dimethylamino)-2-oxidanyl-propoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-[3-(dimethylamino)-2-hydroxy-propoxy]-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-[3-(dimethylamino)-2-hydroxypropoxy]-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-[3-(dimethylamino)-2-hydroxypropoxy]-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-[3-(dimethylamino)-2-hydroxy-propoxy]-5H-benzofuro[3,2-c]quinolin-6-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2)O

Isomeric SMILES

CN(C)CC(COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2)O

InChI

InChI=1S/C20H20N2O4/c1-22(2)10-12(23)11-25-13-7-8-14-16(9-13)21-20(24)18-15-5-3-4-6-17(15)26-19(14)18/h3-9,12,23H,10-11H2,1-2H3,(H,21,24)