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

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]-methyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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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=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-14-6-5-7-15(2)22(14)23-20(25)13-24(3)12-16-10-21(26)28-19-11-17(27-4)8-9-18(16)19/h5-11H,12-13H2,1-4H3,(H,23,25)/p+1