[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[3-(4-chlorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: [3-(4-chlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[3-(4-chlorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl]azanium Traditional Name: dibenzyl-[[3-(4-chlorophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl]ammonium Formula: C30H25ClNO3+ MolecularWeight: 482.9774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=C(C=CC4=C3OC=C(C4=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C30H24ClNO3/c31-24-13-11-23(12-14-24)27-20-35-30-25(29(27)34)15-16-28(33)26(30)19-32(17-21-7-3-1-4-8-21)18-22-9-5-2-6-10-22/h1-16,20,33H,17-19H2/p+1