(2,4-dimethoxyphenyl)methyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C22H26NO4+ MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H25NO4/c1-14-6-9-19-17(10-21(24)27-22(19)15(14)2)13-23(3)12-16-7-8-18(25-4)11-20(16)26-5/h6-11H,12-13H2,1-5H3/p+1