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ethyl 5-[3-(2-ethoxycarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-(3-oxidanylidenebutanoyloxy)propoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 5-[3-(2-ethoxycarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-(3-oxidanylidenebutanoyloxy)propoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 5-[3-(2-ethoxycarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-(3-oxidanylidenebutanoyloxy)propoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 5-[3-(2-ethoxycarbonyl-4-oxo-chromen-5-yl)oxy-2-(3-oxobutanoyloxy)propoxy]-4-oxo-chromene-2-carboxylate
CAS Name:5-[2-(1,3-dioxobutoxy)-3-[(2-ethoxycarbonyl-4-oxo-1-benzopyran-5-yl)oxy]propoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-(3-oxobutanoyloxy)propoxy]-4-oxochromene-2-carboxylate
Traditional Name:5-[2-acetoacetyloxy-3-(2-carbethoxy-4-keto-chromen-5-yl)oxy-propoxy]-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C31H28O13
MolecularWeight: 608.54622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)OCC)OC(=O)CC(=O)C


Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)OCC)OC(=O)CC(=O)C


InChI

InChI=1S/C31H28O13/c1-4-38-30(36)25-13-19(33)28-21(8-6-10-23(28)43-25)40-15-18(42-27(35)12-17(3)32)16-41-22-9-7-11-24-29(22)20(34)14-26(44-24)31(37)39-5-2/h6-11,13-14,18H,4-5,12,15-16H2,1-3H3


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