[3-(4-bromophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(4-bromophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(4-bromophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(4-bromophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(4-bromophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(4-bromophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl-dimethyl-ammonium Formula: C18H17BrNO3+ MolecularWeight: 375.23648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H16BrNO3/c1-20(2)9-14-16(21)8-7-13-17(22)15(10-23-18(13)14)11-3-5-12(19)6-4-11/h3-8,10,21H,9H2,1-2H3/p+1