(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C20H22NO5+ MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H21NO5/c1-23-15-7-8-16-14(11-20(22)26-19(16)12-15)13-21-9-10-25-18-6-4-3-5-17(18)24-2/h3-8,11-12,21H,9-10,13H2,1-2H3/p+1