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

Systemtic Name: 2-(2-methoxyphenoxy)ethyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C20H22NO5+ MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCOC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCOC3=CC=CC=C3OC)O

InChI

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