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

Systemtic Name: 2-(1,6-dimethoxy-4-oxidanylidene-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)ethanoic acid Openeye Name: 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)acetic acid CAS Name: 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilyl-1-cyclohexa-2,5-dienyl)acetic acid IUPAC Name: 2-(1,6-dimethoxy-4-oxo-2-phenyl-3-trimethylsilylcyclohexa-2,5-dien-1-yl)acetic acid Traditional Name: 2-(4-keto-1,6-dimethoxy-2-phenyl-3-trimethylsilyl-cyclohexa-2,5-dien-1-yl)acetic acid Formula: C19H24O5Si MolecularWeight: 360.47636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5Si/c1-23-15-11-14(20)18(25(3,4)5)17(13-9-7-6-8-10-13)19(15,24-2)12-16(21)22/h6-11H,12H2,1-5H3,(H,21,22)