1-methyl-4-[(2E,4E)-4-methyl-5-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]penta-2,4-dienoyl]-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 1-methyl-4-[(2E,4E)-4-methyl-5-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]penta-2,4-dienoyl]-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-methyl-4-[(2E,4E)-4-methyl-5-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]penta-2,4-dienoyl]-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-methyl-4-[(2E,4E)-4-methyl-1-oxo-5-[1-(2-trimethylsilylethoxymethyl)-3-indolyl]penta-2,4-dienyl]-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-methyl-4-[(2E,4E)-4-methyl-5-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]penta-2,4-dienoyl]-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-methyl-4-[(2E,4E)-4-methyl-5-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]penta-2,4-dienoyl]-2-pyrrolin-3-one Formula: C25H32N2O4Si MolecularWeight: 452.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)COCC[Si](C)(C)C)C=CC(=O)C3=C(N(CC3=O)C)O

Isomeric SMILES

C/C(=C\C1=CN(C2=CC=CC=C21)COCC[Si](C)(C)C)/C=C/C(=O)C3=C(N(CC3=O)C)O

InChI

InChI=1S/C25H32N2O4Si/c1-18(10-11-22(28)24-23(29)16-26(2)25(24)30)14-19-15-27(17-31-12-13-32(3,4)5)21-9-7-6-8-20(19)21/h6-11,14-15,30H,12-13,16-17H2,1-5H3/b11-10+,18-14+