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ethyl 4-aminocarbonyl-5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C27H24N2O9
MolecularWeight: 520.48746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H24N2O9/c1-4-35-27(33)20-14(2)37-26(21(20)25(28)32)29-19(30)13-36-24-22(31)17-7-5-6-8-18(17)38-23(24)15-9-11-16(34-3)12-10-15/h5-12H,4,13H2,1-3H3,(H2,28,32)(H,29,30)


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