methyl (6aR,7S,10aS)-6-oxidanylidene-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate

Systemtic Name: methyl (6aR,7S,10aS)-6-oxidanylidene-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Openeye Name: methyl (6aR,7S,10aS)-6-oxo-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate CAS Name: (6aR,7S,10aS)-6-oxo-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl (6aR,7S,10aS)-6-oxo-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Traditional Name: (6aR,7S,10aS)-6-keto-10-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylic acid methyl ester Formula: C18H22O4Si MolecularWeight: 330.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=C(C2C1C(=O)OC3=CC=CC=C23)[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@H]1CC=C([C@H]2[C@@H]1C(=O)OC3=CC=CC=C23)[Si](C)(C)C

InChI

InChI=1S/C18H22O4Si/c1-21-17(19)12-9-10-14(23(2,3)4)15-11-7-5-6-8-13(11)22-18(20)16(12)15/h5-8,10,12,15-16H,9H2,1-4H3/t12-,15-,16+/m0/s1