(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C23H26N2O3/c1-14-7-6-8-15(2)23(14)24-21(26)13-25(5)12-18-11-22(27)28-20-10-17(4)16(3)9-19(18)20/h6-11H,12-13H2,1-5H3,(H,24,26)/p+1