2-(3,4-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: homoveratryl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C23H28NO4+ MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H27NO4/c1-15-6-8-19-18(13-22(25)28-23(19)16(15)2)14-24(3)11-10-17-7-9-20(26-4)21(12-17)27-5/h6-9,12-13H,10-11,14H2,1-5H3/p+1