methyl (Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(trimethylsilylmethyl)pent-2-enoate

Systemtic Name: methyl (Z)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(trimethylsilylmethyl)pent-2-enoate Openeye Name: methyl (Z)-5-(1,3-dioxoisoindolin-2-yl)-2-(trimethylsilylmethyl)pent-2-enoate CAS Name: (Z)-5-(1,3-dioxo-2-isoindolyl)-2-(trimethylsilylmethyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(1,3-dioxoisoindol-2-yl)-2-(trimethylsilylmethyl)pent-2-enoate Traditional Name: (Z)-5-phthalimido-2-(trimethylsilylmethyl)pent-2-enoic acid methyl ester Formula: C18H23NO4Si MolecularWeight: 345.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCCN1C(=O)C2=CC=CC=C2C1=O)C[Si](C)(C)C

Isomeric SMILES

COC(=O)/C(=C/CCN1C(=O)C2=CC=CC=C2C1=O)/C[Si](C)(C)C

InChI

InChI=1S/C18H23NO4Si/c1-23-18(22)13(12-24(2,3)4)8-7-11-19-16(20)14-9-5-6-10-15(14)17(19)21/h5-6,8-10H,7,11-12H2,1-4H3/b13-8+