benzene; [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-phenoxy]-tert-butyl-phenyl-silicon

Systemtic Name: benzene; [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-phenoxy]-tert-butyl-phenyl-silicon Openeye Name: benzene; tert-butyl-[3-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-phenoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[3-(1,3-dioxo-2-isoindolyl)-4-hydroxyphenoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[3-(1,3-dioxoisoindol-2-yl)-4-hydroxyphenoxy]-phenylsilicon Traditional Name: benzene; tert-butyl-(4-hydroxy-3-phthalimido-phenoxy)-phenyl-silicon Formula: C30H28NO4Si MolecularWeight: 494.63312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)O)N3C(=O)C4=CC=CC=C4C3=O.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC(=C(C=C2)O)N3C(=O)C4=CC=CC=C4C3=O.C1=CC=CC=C1

InChI

InChI=1S/C24H22NO4Si.C6H6/c1-24(2,3)30(17-9-5-4-6-10-17)29-16-13-14-21(26)20(15-16)25-22(27)18-11-7-8-12-19(18)23(25)28;1-2-4-6-5-3-1/h4-15,26H,1-3H3;1-6H