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ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methoxy-phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methoxy-phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methoxy-phenyl]ethoxy]-5-oxidanyl-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxo-acetyl)amino]-3-methoxy-phenyl]ethoxy]-5-hydroxy-4-oxo-chromene-2-carboxylate
CAS Name:7-[2-[4-[(2-ethoxy-1,2-dioxoethyl)amino]-3-methoxyphenyl]ethoxy]-5-hydroxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[2-[4-[(2-ethoxy-2-oxoacetyl)amino]-3-methoxyphenyl]ethoxy]-5-hydroxy-4-oxochromene-2-carboxylate
Traditional Name:7-[2-[4-(ethoxalylamino)-3-methoxy-phenyl]ethoxy]-5-hydroxy-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C25H25NO10
MolecularWeight: 499.4667
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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)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C25H25NO10/c1-4-33-24(30)21-13-18(28)22-17(27)11-15(12-20(22)36-21)35-9-8-14-6-7-16(19(10-14)32-3)26-23(29)25(31)34-5-2/h6-7,10-13,27H,4-5,8-9H2,1-3H3,(H,26,29)


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