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diethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3,4-dicarboxylate

diethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3,4-dicarboxylate

Systemtic Name:diethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3,4-dicarboxylate
Openeye Name:diethyl 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3,4-dicarboxylate
CAS Name:2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-5-methylfuran-3,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-5-methylfuran-3,4-dicarboxylate
Traditional Name:2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-5-methyl-furan-3,4-dicarboxylic acid diethyl ester
Formula: C29H26ClNO9
MolecularWeight: 567.97104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)OCC)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)OCC)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C29H26ClNO9/c1-5-36-28(34)21-15(3)39-27(22(21)29(35)37-6-2)31-26(33)16(4)38-25-23(32)18-12-8-10-14-20(18)40-24(25)17-11-7-9-13-19(17)30/h7-14,16H,5-6H2,1-4H3,(H,31,33)


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