6-ethanoyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)-1-benzofuran-3-one

Systemtic Name: 6-ethanoyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)-1-benzofuran-3-one Openeye Name: 6-acetyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)benzofuran-3-one CAS Name: 6-acetyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)-3-benzofuranone IUPAC Name: 6-acetyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)-1-benzofuran-3-one Traditional Name: 6-acetyl-5-[2-(1H-indol-3-yl)ethyl]-4-(methoxymethoxy)coumaran-3-one Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1CCC3=CNC4=CC=CC=C43)OCOC

Isomeric SMILES

CC(=O)C1=CC2=C(C(=O)CO2)C(=C1CCC3=CNC4=CC=CC=C43)OCOC

InChI

InChI=1S/C22H21NO5/c1-13(24)17-9-20-21(19(25)11-27-20)22(28-12-26-2)16(17)8-7-14-10-23-18-6-4-3-5-15(14)18/h3-6,9-10,23H,7-8,11-12H2,1-2H3