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ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxo-acetyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxo-chromene-2-carboxylate
CAS Name:7-[2-[4-[(2-ethoxy-1,2-dioxoethyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]ethoxy]-5-hydroxy-4-oxochromene-2-carboxylate
Traditional Name:7-[2-[4-(ethoxalylamino)phenyl]ethoxy]-5-hydroxy-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C24H23NO9
MolecularWeight: 469.44072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCCC3=CC=C(C=C3)NC(=O)C(=O)OCC)O


Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(C=C(C=C2O1)OCCC3=CC=C(C=C3)NC(=O)C(=O)OCC)O


InChI

InChI=1S/C24H23NO9/c1-3-31-23(29)20-13-18(27)21-17(26)11-16(12-19(21)34-20)33-10-9-14-5-7-15(8-6-14)25-22(28)24(30)32-4-2/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,25,28)


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