2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[tris(4-methoxyphenyl)methoxy]ethyl]isoindoline-1,3-quinone Formula: C32H29NO6 MolecularWeight: 523.57576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H29NO6/c1-36-25-14-8-22(9-15-25)32(23-10-16-26(37-2)17-11-23,24-12-18-27(38-3)19-13-24)39-21-20-33-30(34)28-6-4-5-7-29(28)31(33)35/h4-19H,20-21H2,1-3H3