2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanoyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propanoyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C18H17NO8-2 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C18H19NO8/c1-9-11-3-5-13(20)10(2)17(11)27-18(26)12(9)4-6-14(21)19(7-15(22)23)8-16(24)25/h3,5,20H,4,6-8H2,1-2H3,(H,22,23)(H,24,25)/p-2