diacetyloxy-[(E)-ethoxy-[(2E)-2-phenylazaniumylidenecyclopentylidene]methoxy]boron(1-)

Systemtic Name: diacetyloxy-[(E)-ethoxy-[(2E)-2-phenylazaniumylidenecyclopentylidene]methoxy]boron(1-) Openeye Name: diacetoxy-[(E)-ethoxy-[(2E)-2-phenyliminiocyclopentylidene]methoxy]boron(1-) CAS Name: diacetyloxy-[(E)-ethoxy-[(2E)-2-phenyliminiocyclopentylidene]methoxy]boron(1-) IUPAC Name: diacetyloxy-[(E)-ethoxy-[(2E)-2-phenylazaniumylidenecyclopentylidene]methoxy]boron(1-) Traditional Name: diacetoxy-[(E)-ethoxy-[(2E)-2-phenyliminiocyclopentylidene]methoxy]boron(1-) Formula: C18H23BNO6 MolecularWeight: 360.18932

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Descriptors Computed from Structure

Canonical SMILES:

[B-](OC(=O)C)(OC(=O)C)OC(=C1CCCC1=[NH+]C2=CC=CC=C2)OCC

Isomeric SMILES

[B-](OC(=O)C)(OC(=O)C)O/C(=C\1/CCC/C1=[NH+]\C2=CC=CC=C2)/OCC

InChI

InChI=1S/C18H22BNO6/c1-4-23-18(26-19(24-13(2)21)25-14(3)22)16-11-8-12-17(16)20-15-9-6-5-7-10-15/h5-7,9-10H,4,8,11-12H2,1-3H3/q-1/p+1/b18-16-,20-17+