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

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [7-hydroxy-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-8-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-8-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-8-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [7-hydroxy-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-8-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C23H26NO6+ MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CCC3=CC=C(C=C3)OC)O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CCC3=CC=C(C=C3)OC)O)CC(=O)OC

InChI

InChI=1S/C23H25NO6/c1-14-17-8-9-20(25)19(22(17)30-23(27)18(14)12-21(26)29-3)13-24-11-10-15-4-6-16(28-2)7-5-15/h4-9,24-25H,10-13H2,1-3H3/p+1