(8-methanoyl-2-oxidanylidene-chromen-3-yl)-diphenyl-silicon

Systemtic Name: (8-methanoyl-2-oxidanylidene-chromen-3-yl)-diphenyl-silicon Openeye Name: (8-formyl-2-oxo-chromen-3-yl)-diphenyl-silicon CAS Name: (8-formyl-2-oxo-1-benzopyran-3-yl)-diphenylsilicon IUPAC Name: (8-formyl-2-oxochromen-3-yl)-diphenylsilicon Traditional Name: (8-formyl-2-keto-chromen-3-yl)-diphenyl-silicon Formula: C22H15O3Si MolecularWeight: 355.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC4=C(C(=CC=C4)C=O)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC4=C(C(=CC=C4)C=O)OC3=O

InChI

InChI=1S/C22H15O3Si/c23-15-17-9-7-8-16-14-20(22(24)25-21(16)17)26(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15H