2-[2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]acetate Formula: C17H16ClN2O7- MolecularWeight: 395.77114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H17ClN2O7/c1-8-9-3-11(18)13(26-2)5-12(9)27-17(25)10(8)4-14(21)19-6-15(22)20-7-16(23)24/h3,5H,4,6-7H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/p-1