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

Systemtic Name: 9-oxidanyl-3-(3-oxidanylpropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 9-hydroxy-3-(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 9-hydroxy-3-(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 9-hydroxy-3-(3-hydroxypropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 9-hydroxy-3-(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC3=C2C(=O)NC4=C3C=CC(=C4)OCCCO

Isomeric SMILES

C1=CC2=C(C=C1O)OC3=C2C(=O)NC4=C3C=CC(=C4)OCCCO

InChI

InChI=1S/C18H15NO5/c20-6-1-7-23-11-3-5-12-14(9-11)19-18(22)16-13-4-2-10(21)8-15(13)24-17(12)16/h2-5,8-9,20-21H,1,6-7H2,(H,19,22)