1-[6-[[4-[(5-ethanoyl-4-methoxy-1-benzofuran-6-yl)oxyamino]phenyl]amino]oxy-4-methoxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[[4-[(5-ethanoyl-4-methoxy-1-benzofuran-6-yl)oxyamino]phenyl]amino]oxy-4-methoxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[4-[(5-acetyl-4-methoxy-benzofuran-6-yl)oxyamino]anilino]oxy-4-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[6-[4-[(5-acetyl-4-methoxy-6-benzofuranyl)oxyamino]anilino]oxy-4-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[4-[(5-acetyl-4-methoxy-1-benzofuran-6-yl)oxyamino]anilino]oxy-4-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[4-[(5-acetyl-4-methoxy-benzofuran-6-yl)oxyamino]anilino]oxy-4-methoxy-benzofuran-5-yl]ethanone Formula: C28H24N2O8 MolecularWeight: 516.49876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1OC)C=CO2)ONC3=CC=C(C=C3)NOC4=C(C(=C5C=COC5=C4)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1OC)C=CO2)ONC3=CC=C(C=C3)NOC4=C(C(=C5C=COC5=C4)OC)C(=O)C

InChI

InChI=1S/C28H24N2O8/c1-15(31)25-23(13-21-19(9-11-35-21)27(25)33-3)37-29-17-5-7-18(8-6-17)30-38-24-14-22-20(10-12-36-22)28(34-4)26(24)16(2)32/h5-14,29-30H,1-4H3