methyl (6aS,7S,10aS)-6-oxidanylidene-1-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate

Systemtic Name: methyl (6aS,7S,10aS)-6-oxidanylidene-1-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Openeye Name: methyl (6aS,7S,10aS)-6-oxo-1-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate CAS Name: (6aS,7S,10aS)-6-oxo-1-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-7-carboxylic acid methyl ester IUPAC Name: methyl (6aS,7S,10aS)-6-oxo-1-trimethylsilyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-7-carboxylate Traditional Name: (6aS,7S,10aS)-6-keto-1-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=CC2C1C(=O)OC3=C2C(=CC=C3)[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@H]1CC=C[C@H]2[C@@H]1C(=O)OC3=C2C(=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C18H22O4Si/c1-21-17(19)12-8-5-7-11-15(12)18(20)22-13-9-6-10-14(16(11)13)23(2,3)4/h5-7,9-12,15H,8H2,1-4H3/t11-,12-,15-/m0/s1