2-trimethylsilylethyl (E)-3-[2-(2-methoxy-2-oxidanylidene-ethyl)-11-oxidanylidene-6H-benzo[c][1]benzoxepin-9-yl]prop-2-enoate

Systemtic Name: 2-trimethylsilylethyl (E)-3-[2-(2-methoxy-2-oxidanylidene-ethyl)-11-oxidanylidene-6H-benzo[c][1]benzoxepin-9-yl]prop-2-enoate Openeye Name: 2-trimethylsilylethyl (E)-3-[2-(2-methoxy-2-oxo-ethyl)-11-oxo-6H-benzo[c][1]benzoxepin-9-yl]prop-2-enoate CAS Name: (E)-3-[2-(2-methoxy-2-oxoethyl)-11-oxo-6H-benzo[c][1]benzoxepin-9-yl]-2-propenoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl (E)-3-[2-(2-methoxy-2-oxoethyl)-11-oxo-6H-benzo[c][1]benzoxepin-9-yl]prop-2-enoate Traditional Name: (E)-3-[11-keto-2-(2-keto-2-methoxy-ethyl)-6H-benzo[c][1]benzoxepin-9-yl]acrylic acid 2-trimethylsilylethyl ester Formula: C25H28O6Si MolecularWeight: 452.57172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)C=C(C=C3)C=CC(=O)OCC[Si](C)(C)C

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)C=C(C=C3)/C=C/C(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C25H28O6Si/c1-29-24(27)15-18-6-9-22-21(14-18)25(28)20-13-17(5-8-19(20)16-31-22)7-10-23(26)30-11-12-32(2,3)4/h5-10,13-14H,11-12,15-16H2,1-4H3/b10-7+