2-(2-methoxyphenyl)-1-[7-(2-methoxyphenyl)-3,5,6-tris(oxidanyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one

Systemtic Name: 2-(2-methoxyphenyl)-1-[7-(2-methoxyphenyl)-3,5,6-tris(oxidanyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one Openeye Name: 2-(2-methoxyphenyl)-1-[3,5,6-trihydroxy-7-(2-methoxyphenyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one CAS Name: 2-(2-methoxyphenyl)-1-[3,5,6-trihydroxy-7-(2-methoxyphenyl)-1,2-diphenyl-4-isoindolyl]-1-propanone IUPAC Name: 2-(2-methoxyphenyl)-1-[3,5,6-trihydroxy-7-(2-methoxyphenyl)-1,2-diphenylisoindol-4-yl]propan-1-one Traditional Name: 2-(2-methoxyphenyl)-1-[3,5,6-trihydroxy-7-(2-methoxyphenyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one Formula: C37H31NO6 MolecularWeight: 585.64514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)C(=O)C2=C(C(=C(C3=C(N(C(=C32)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)C(=O)C2=C(C(=C(C3=C(N(C(=C32)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC)O)O

InChI

InChI=1S/C37H31NO6/c1-22(25-18-10-12-20-27(25)43-2)34(39)32-31-30(29(35(40)36(32)41)26-19-11-13-21-28(26)44-3)33(23-14-6-4-7-15-23)38(37(31)42)24-16-8-5-9-17-24/h4-22,40-42H,1-3H3