2-[2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]acetyl]amino]acetate Formula: C15H13N2O7- MolecularWeight: 333.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H14N2O7/c18-9-1-2-10-8(4-15(23)24-11(10)5-9)3-12(19)16-6-13(20)17-7-14(21)22/h1-2,4-5,18H,3,6-7H2,(H,16,19)(H,17,20)(H,21,22)/p-1