[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: (1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl) 2-(7-hydroxy-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7-hydroxy-2-oxo-1-benzopyran-3-yl)acetic acid (1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl) ester IUPAC Name: (1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl) 2-(7-hydroxy-2-oxochromen-3-yl)acetate Traditional Name: 2-(7-hydroxy-2-keto-chromen-3-yl)acetic acid (1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl) ester Formula: C15H12NO8+ MolecularWeight: 334.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1=O)(O)OC(=O)CC2=CC3=C(C=C(C=C3)O)OC2=O

Isomeric SMILES

C1CC(=O)[N+](C1=O)(O)OC(=O)CC2=CC3=C(C=C(C=C3)O)OC2=O

InChI

InChI=1S/C15H11NO8/c17-10-2-1-8-5-9(15(21)23-11(8)7-10)6-14(20)24-16(22)12(18)3-4-13(16)19/h1-2,5,7,22H,3-4,6H2/p+1