3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-5,7-bis(trimethylsilyloxy)chromene-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-5,7-bis(trimethylsilyloxy)chromene-2-carboxylic acid Openeye Name: 3-(4-methoxyphenyl)-8-methyl-4-oxo-5,7-bis(trimethylsilyloxy)chromene-2-carboxylic acid CAS Name: 3-(4-methoxyphenyl)-8-methyl-4-oxo-5,7-bis(trimethylsilyloxy)-1-benzopyran-2-carboxylic acid IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-4-oxo-5,7-bis(trimethylsilyloxy)chromene-2-carboxylic acid Traditional Name: 4-keto-3-(4-methoxyphenyl)-8-methyl-5,7-bis(trimethylsilyloxy)chromene-2-carboxylic acid Formula: C24H30O7Si2 MolecularWeight: 486.6618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C=C(C2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C24H30O7Si2/c1-14-17(30-32(3,4)5)13-18(31-33(6,7)8)20-21(25)19(23(24(26)27)29-22(14)20)15-9-11-16(28-2)12-10-15/h9-13H,1-8H3,(H,26,27)