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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-17-11-20-18(12-23(27)28-22(20)13-21(17)26)15-25(6-2)14-16-7-9-19(10-8-16)24(3)4/h7-13,26H,5-6,14-15H2,1-4H3/p+1