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

Systemtic Name: 3,9-bis(3-oxidanylpropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-bis(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-bis(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3,9-bis(3-hydroxypropoxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-bis(3-hydroxypropoxy)-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCO)NC(=O)C3=C2OC4=C3C=CC(=C4)OCCCO

Isomeric SMILES

C1=CC2=C(C=C1OCCCO)NC(=O)C3=C2OC4=C3C=CC(=C4)OCCCO

InChI

InChI=1S/C21H21NO6/c23-7-1-9-26-13-3-5-15-17(11-13)22-21(25)19-16-6-4-14(27-10-2-8-24)12-18(16)28-20(15)19/h3-6,11-12,23-24H,1-2,7-10H2,(H,22,25)