[3-(2-methoxy-2-oxidanylidene-ethyl)-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl-(4-methoxyphenyl)azanium chloride

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl]methyl-(4-methoxyphenyl)azanium chloride Openeye Name: [7-hydroxy-3-(2-methoxy-2-oxo-ethyl)-4,8-dimethyl-2-oxo-chromen-6-yl]methyl-(4-methoxyphenyl)ammonium chloride CAS Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4,8-dimethyl-2-oxo-1-benzopyran-6-yl]methyl-(4-methoxyphenyl)ammonium chloride IUPAC Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4,8-dimethyl-2-oxochromen-6-yl]methyl-(4-methoxyphenyl)azanium chloride Traditional Name: [7-hydroxy-2-keto-3-(2-keto-2-methoxy-ethyl)-4,8-dimethyl-chromen-6-yl]methyl-(4-methoxyphenyl)ammonium chloride Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]C3=CC=C(C=C3)OC)O)C)CC(=O)OC.[Cl-]

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]C3=CC=C(C=C3)OC)O)C)CC(=O)OC.[Cl-]

InChI

InChI=1S/C22H23NO6.ClH/c1-12-17-9-14(11-23-15-5-7-16(27-3)8-6-15)20(25)13(2)21(17)29-22(26)18(12)10-19(24)28-4;/h5-9,23,25H,10-11H2,1-4H3;1H