5,6-bis[(4-methoxyphenyl)amino]-2-tri(propan-2-yl)silyl-isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-methoxyphenyl)amino]-2-tri(propan-2-yl)silyl-isoindole-1,3-dione Openeye Name: 5,6-bis(4-methoxyanilino)-2-triisopropylsilyl-isoindoline-1,3-dione CAS Name: 5,6-bis(4-methoxyanilino)-2-tri(propan-2-yl)silylisoindole-1,3-dione IUPAC Name: 5,6-bis(4-methoxyanilino)-2-tri(propan-2-yl)silylisoindole-1,3-dione Traditional Name: 5,6-bis(p-anisidino)-2-triisopropylsilyl-isoindoline-1,3-quinone Formula: C31H39N3O4Si MolecularWeight: 545.74456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C(=O)C2=CC(=C(C=C2C1=O)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C(=O)C2=CC(=C(C=C2C1=O)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H39N3O4Si/c1-19(2)39(20(3)4,21(5)6)34-30(35)26-17-28(32-22-9-13-24(37-7)14-10-22)29(18-27(26)31(34)36)33-23-11-15-25(38-8)16-12-23/h9-21,32-33H,1-8H3