3-[3-(3-oxidanylpropyl)-1-tri(propan-2-yl)silyl-indol-5-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3-(3-oxidanylpropyl)-1-tri(propan-2-yl)silyl-indol-5-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-(3-hydroxypropyl)-1-triisopropylsilyl-indol-5-yl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[3-(3-hydroxypropyl)-1-tri(propan-2-yl)silyl-5-indolyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-(3-hydroxypropyl)-1-tri(propan-2-yl)silylindol-5-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[3-(3-hydroxypropyl)-1-triisopropylsilyl-indol-5-yl]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C27H39NO4Si MolecularWeight: 469.68836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=CC3=C(C=C2)N(C=C3CCCO)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=CC3=C(C=C2)N(C=C3CCCO)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H39NO4Si/c1-16(2)32-27-24(25(30)26(27)31)20-11-12-23-22(14-20)21(10-9-13-29)15-28(23)33(17(3)4,18(5)6)19(7)8/h11-12,14-19,29H,9-10,13H2,1-8H3