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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-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)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25NO4/c1-15-5-10-20-17(13-21(24)27-22(20)16(15)2)14-23(3)11-12-26-19-8-6-18(25-4)7-9-19/h5-10,13H,11-12,14H2,1-4H3/p+1