methyl 2-[(6E,7E)-6-(2-methoxy-2-oxidanylidene-ethylidene)-1-oxidanylidene-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[(6E,7E)-6-(2-methoxy-2-oxidanylidene-ethylidene)-1-oxidanylidene-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]ethanoate Openeye Name: methyl 2-[(6E,7E)-6-(2-methoxy-2-oxo-ethylidene)-1-oxo-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]acetate CAS Name: 2-[(6E,7E)-6-(2-methoxy-2-oxoethylidene)-1-oxo-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]acetic acid methyl ester IUPAC Name: methyl 2-[(6E,7E)-6-(2-methoxy-2-oxoethylidene)-1-oxo-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]acetate Traditional Name: 2-[(6E,7E)-1-keto-6-(2-keto-2-methoxy-ethylidene)-7-trimethylsilyl-3,4-dihydro-2H-2-benzazecin-5-ylidene]acetic acid methyl ester Formula: C22H27NO5Si MolecularWeight: 413.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCNC(=O)C2=CC=CC=C2C=C(C1=CC(=O)OC)[Si](C)(C)C

Isomeric SMILES

COC(=O)C=C/1CCNC(=O)C2=CC=CC=C2/C=C(\C1=C\C(=O)OC)/[Si](C)(C)C

InChI

InChI=1S/C22H27NO5Si/c1-27-20(24)13-16-10-11-23-22(26)17-9-7-6-8-15(17)12-19(29(3,4)5)18(16)14-21(25)28-2/h6-9,12-14H,10-11H2,1-5H3,(H,23,26)/b16-13?,18-14+,19-12+