7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxazin-3-one

Systemtic Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxazin-3-one Openeye Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxazin-3-one CAS Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-phenoxazinone IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxazin-3-one Traditional Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxazin-3-one Formula: C18H18BNO4 MolecularWeight: 323.15082

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

InChI

InChI=1S/C18H18BNO4/c1-17(2)18(3,4)24-19(23-17)11-5-7-13-15(9-11)22-16-10-12(21)6-8-14(16)20-13/h5-10H,1-4H3