[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-propan-2-yl]azanium

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-propan-2-yl]azanium Openeye Name: [1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(4-oxo-3-phenoxy-chromen-7-yl)oxy-ethyl]ammonium CAS Name: [3-(4-hydroxyphenyl)-1-oxo-1-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propan-2-yl]ammonium IUPAC Name: [3-(4-hydroxyphenyl)-1-oxo-1-(4-oxo-3-phenoxychromen-7-yl)oxypropan-2-yl]azanium Traditional Name: [1-(4-hydroxybenzyl)-2-keto-2-(4-keto-3-phenoxy-chromen-7-yl)oxy-ethyl]ammonium Formula: C24H20NO6+ MolecularWeight: 418.4187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=C(C=C4)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=C(C=C4)O)[NH3+]

InChI

InChI=1S/C24H19NO6/c25-20(12-15-6-8-16(26)9-7-15)24(28)31-18-10-11-19-21(13-18)29-14-22(23(19)27)30-17-4-2-1-3-5-17/h1-11,13-14,20,26H,12,25H2/p+1