2-[2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]acetic acid Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC(=O)NCC(=O)O

InChI

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