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2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate

2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate

Systemtic Name:2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
Openeye Name:2-[(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-(2-oxido-2-oxo-ethyl)ammonio]acetate
CAS Name:2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-(2-oxido-2-oxoethyl)ammonio]acetate
IUPAC Name:2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate
Traditional Name:2-[(7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-(2-keto-2-oxido-ethyl)ammonio]acetate
Formula: C15H14NO7-
MolecularWeight: 320.27416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C[NH+](CC(=O)[O-])CC(=O)[O-])O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C[NH+](CC(=O)[O-])CC(=O)[O-])O


InChI

InChI=1S/C15H15NO7/c1-8-4-14(22)23-15-9(8)2-3-11(17)10(15)5-16(6-12(18)19)7-13(20)21/h2-4,17H,5-7H2,1H3,(H,18,19)(H,20,21)/p-1


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