(4-methyl-2-oxidanylidene-chromen-3-yl) N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-3-yl) N-(3-triethoxysilylpropyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-3-yl) N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4-methyl-2-oxochromen-3-yl) N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid (2-keto-4-methyl-chromen-3-yl) ester Formula: C20H29NO7Si MolecularWeight: 423.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OC1=C(C2=CC=CC=C2OC1=O)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OC1=C(C2=CC=CC=C2OC1=O)C)(OCC)OCC

InChI

InChI=1S/C20H29NO7Si/c1-5-24-29(25-6-2,26-7-3)14-10-13-21-20(23)28-18-15(4)16-11-8-9-12-17(16)27-19(18)22/h8-9,11-12H,5-7,10,13-14H2,1-4H3,(H,21,23)