(4-dimethylaminophenyl)methyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [4-(dimethylamino)benzyl]-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]-methyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C22H26N2O3/c1-5-16-10-19-17(11-22(26)27-21(19)12-20(16)25)14-24(4)13-15-6-8-18(9-7-15)23(2)3/h6-12,25H,5,13-14H2,1-4H3/p+1