[3-acetyloxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] ethanoate Openeye Name: [3-acetoxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] ester IUPAC Name: [3-acetyloxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(4-methoxyphenyl)-4,6-diphenyl-1,4,5-triaza-2-azonia-3-boranuidacyclohexa-1,5-dien-3-yl] ester Formula: C24H23BN4O5 MolecularWeight: 458.27422

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(N(N=C(N=[N+]1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)(OC(=O)C)OC(=O)C

Isomeric SMILES

[B-]1(N(N=C(N=[N+]1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H23BN4O5/c1-18(30)33-25(34-19(2)31)28(21-12-8-5-9-13-21)26-24(20-10-6-4-7-11-20)27-29(25)22-14-16-23(32-3)17-15-22/h4-17H,1-3H3