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

Systemtic Name: diethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3,4-dicarboxylate Openeye Name: diethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3,4-dicarboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-5-methylfuran-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-5-methylfuran-3,4-dicarboxylate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-5-methyl-furan-3,4-dicarboxylic acid diethyl ester Formula: C32H33NO11 MolecularWeight: 607.60452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H33NO11/c1-7-20(29(35)33-30-25(32(37)41-9-3)24(17(4)42-30)31(36)40-8-2)43-28-26(34)19-12-10-11-13-21(19)44-27(28)18-14-15-22(38-5)23(16-18)39-6/h10-16,20H,7-9H2,1-6H3,(H,33,35)