3,9-di(propan-2-yloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 3,9-di(propan-2-yloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-diisopropoxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-di(propan-2-yloxy)-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3,9-di(propan-2-yloxy)-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-diisopropoxy-5H-benzofuro[3,2-c]quinolin-6-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(C)C)C(=O)N2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)OC(C)C)C(=O)N2

InChI

InChI=1S/C21H21NO4/c1-11(2)24-13-5-7-15-17(9-13)22-21(23)19-16-8-6-14(25-12(3)4)10-18(16)26-20(15)19/h5-12H,1-4H3,(H,22,23)