[4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl-dimethyl-azanium

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl-dimethyl-azanium Openeye Name: [7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-6-yl]methyl-dimethyl-ammonium CAS Name: [7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-6-yl]methyl-dimethylammonium IUPAC Name: [7-hydroxy-4-(4-methoxyphenyl)-8-methyl-2-oxochromen-6-yl]methyl-dimethylazanium Traditional Name: [7-hydroxy-2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-6-yl]methyl-dimethyl-ammonium Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C[NH+](C)C)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1O)C[NH+](C)C)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-12-19(23)14(11-21(2)3)9-17-16(10-18(22)25-20(12)17)13-5-7-15(24-4)8-6-13/h5-10,23H,11H2,1-4H3/p+1