2-[2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propanoylamino]acetyl]amino]acetate Formula: C18H19N2O7- MolecularWeight: 375.35266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-9-11-3-5-13(21)10(2)17(11)27-18(26)12(9)4-6-14(22)19-7-15(23)20-8-16(24)25/h3,5,21H,4,6-8H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)/p-1