methyl 2-(1,6-dimethoxy-4-oxidanylidene-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)ethanoate

Systemtic Name: methyl 2-(1,6-dimethoxy-4-oxidanylidene-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)ethanoate Openeye Name: methyl 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)acetate CAS Name: 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilyl-1-cyclohexa-2,5-dienyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilylcyclohexa-2,5-dien-1-yl)acetate Traditional Name: 2-(4-keto-1,6-dimethoxy-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)acetic acid methyl ester Formula: C20H26O5Si MolecularWeight: 374.50294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1(CC(=O)OC)OC)C2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

COC1=CC(=O)C(=C(C1(CC(=O)OC)OC)C2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C20H26O5Si/c1-23-16-12-15(21)19(26(4,5)6)18(14-10-8-7-9-11-14)20(16,25-3)13-17(22)24-2/h7-12H,13H2,1-6H3