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2-[2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoylamino]ethanoate

2-[2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name:2-[2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoylamino]ethanoate
Openeye Name:2-[[2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]acetate
CAS Name:2-[[2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate
IUPAC Name:2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]acetate
Traditional Name:2-[[2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]acetate
Formula: C24H19N2O7-
MolecularWeight: 447.41686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCC(=O)NCC(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NCC(=O)NCC(=O)[O-]


InChI

InChI=1S/C24H20N2O7/c1-13-15-7-17-18(14-5-3-2-4-6-14)12-32-19(17)9-20(15)33-24(31)16(13)8-21(27)25-10-22(28)26-11-23(29)30/h2-7,9,12H,8,10-11H2,1H3,(H,25,27)(H,26,28)(H,29,30)/p-1


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