3-[methyl(phenyl)amino]-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one

Systemtic Name: 3-[methyl(phenyl)amino]-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one Openeye Name: 3-(N-methylanilino)-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one CAS Name: 3-(N-methylanilino)-2-(1-oxo-3-triphenylsilyloxybut-3-enyl)-1-cyclobut-2-enone IUPAC Name: 3-(N-methylanilino)-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one Traditional Name: 3-(N-methylanilino)-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one Formula: C33H29NO3Si MolecularWeight: 515.67376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C1)C(=O)CC(=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C(=O)C1)C(=O)CC(=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO3Si/c1-25(23-31(35)33-30(24-32(33)36)34(2)26-15-7-3-8-16-26)37-38(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22H,1,23-24H2,2H3