2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione

Systemtic Name: 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione Openeye Name: 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione CAS Name: 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione IUPAC Name: 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-dione Traditional Name: 2-phenylnaphtho[2,3-g][1,3,2]benzodioxaborole-6,11-quinone Formula: C20H11BO4 MolecularWeight: 326.10994

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

B1(OC2=C(O1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C20H11BO4/c22-18-13-8-4-5-9-14(13)19(23)17-15(18)10-11-16-20(17)25-21(24-16)12-6-2-1-3-7-12/h1-11H