[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)-(diphenylmethylidene)azanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)-(diphenylmethylidene)azanium Openeye Name: benzhydryl-benzhydrylidene-[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: (1,3-dihydroxy-1-oxopropan-2-yl)-(diphenylmethyl)-(diphenylmethylene)ammonium IUPAC Name: benzhydryl-benzhydrylidene-(1,3-dihydroxy-1-oxopropan-2-yl)azanium Traditional Name: benzhydryl-benzhydrylidene-(2-hydroxy-2-keto-1-methylol-ethyl)ammonium Formula: C29H26NO3+ MolecularWeight: 436.52164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=C(C3=CC=CC=C3)C4=CC=CC=C4)C(CO)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=C(C3=CC=CC=C3)C4=CC=CC=C4)C(CO)C(=O)O

InChI

InChI=1S/C29H25NO3/c31-21-26(29(32)33)30(27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27,31H,21H2/p+1