2-[2-[2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)acetyl]amino]acetyl]amino]acetate Formula: C16H15N2O7- MolecularWeight: 347.2995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-])O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-])O

InChI

InChI=1S/C16H16N2O7/c1-8-11(19)3-2-10-9(5-15(24)25-16(8)10)4-12(20)17-6-13(21)18-7-14(22)23/h2-3,5,19H,4,6-7H2,1H3,(H,17,20)(H,18,21)(H,22,23)/p-1