2-[2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]acetyl]amino]acetate Formula: C18H19N2O8- MolecularWeight: 391.35206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H20N2O8/c1-9-10-4-5-12(26-2)17(27-3)16(10)28-18(25)11(9)6-13(21)19-7-14(22)20-8-15(23)24/h4-5H,6-8H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/p-1