[(2R)-1-[3-(1,2-oxazol-3-yl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[3-(1,2-oxazol-3-yl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(3-isoxazol-3-yl-4-oxo-chromen-7-yl)oxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[3-(3-isoxazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[3-(1,2-oxazol-3-yl)-4-oxochromen-7-yl]oxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(3-isoxazol-3-yl-4-keto-chromen-7-yl)oxy-2-keto-1-methyl-ethyl]ammonium Formula: C15H13N2O5+ MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NOC=C3)[NH3+]

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=NOC=C3)[NH3+]

InChI

InChI=1S/C15H12N2O5/c1-8(16)15(19)22-9-2-3-10-13(6-9)20-7-11(14(10)18)12-4-5-21-17-12/h2-8H,16H2,1H3/p+1/t8-/m1/s1