[6-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-6-oxo-hexyl]ammonium CAS Name: [6-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-6-oxohexyl]ammonium IUPAC Name: [6-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-6-oxohexyl]azanium Traditional Name: [6-keto-6-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-hexyl]ammonium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCCC[NH3+]

InChI

InChI=1S/C22H23NO5/c1-26-16-8-6-15(7-9-16)19-14-27-20-13-17(10-11-18(20)22(19)25)28-21(24)5-3-2-4-12-23/h6-11,13-14H,2-5,12,23H2,1H3/p+1