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(4-dimethylaminophenyl)methyl-methyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium

(4-dimethylaminophenyl)methyl-methyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-methyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[(7-hydroxy-2-methyl-4-oxo-3-phenyl-chromen-8-yl)methyl]-methyl-ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[(7-hydroxy-2-methyl-4-oxo-3-phenyl-1-benzopyran-8-yl)methyl]-methylammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[(7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl]-methylazanium
Traditional Name:[4-(dimethylamino)benzyl]-[(7-hydroxy-4-keto-2-methyl-3-phenyl-chromen-8-yl)methyl]-methyl-ammonium
Formula: C27H29N2O3+
MolecularWeight: 429.53076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](C)CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](C)CC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3/c1-18-25(20-8-6-5-7-9-20)26(31)22-14-15-24(30)23(27(22)32-18)17-29(4)16-19-10-12-21(13-11-19)28(2)3/h5-15,30H,16-17H2,1-4H3/p+1


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