2-[2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-keto-3,4-dimethyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]acetate Formula: C17H17N2O7- MolecularWeight: 361.32608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NCC(=O)[O-])C

InChI

InChI=1S/C17H18N2O7/c1-9-10(2)17(24)26-13-5-11(3-4-12(9)13)25-8-15(21)18-6-14(20)19-7-16(22)23/h3-5H,6-8H2,1-2H3,(H,18,21)(H,19,20)(H,22,23)/p-1