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2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name:2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
Openeye Name:2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl-(2-oxido-2-oxo-ethyl)amino]acetate
CAS Name:2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-(2-oxido-2-oxoethyl)amino]acetate
IUPAC Name:2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl-(2-oxido-2-oxoethyl)amino]acetate
Traditional Name:2-[3-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]


InChI

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


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