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ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name:ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate
Openeye Name:ethyl 2-[2-(3-allyloxy-4-methoxy-phenyl)-5-(2-ethoxy-2-oxo-ethoxy)-4-oxo-chromen-7-yl]oxyacetate
CAS Name:2-[[5-(2-ethoxy-2-oxoethoxy)-2-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[5-(2-ethoxy-2-oxoethoxy)-2-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxochromen-7-yl]oxyacetate
Traditional Name:2-[2-(3-allyloxy-4-methoxy-phenyl)-5-(2-ethoxy-2-keto-ethoxy)-4-keto-chromen-7-yl]oxyacetic acid ethyl ester
Formula: C27H28O10
MolecularWeight: 512.50522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC=C)OCC(=O)OCC


Isomeric SMILES

CCOC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC=C)OCC(=O)OCC


InChI

InChI=1S/C27H28O10/c1-5-10-34-22-11-17(8-9-20(22)31-4)21-14-19(28)27-23(36-16-26(30)33-7-3)12-18(13-24(27)37-21)35-15-25(29)32-6-2/h5,8-9,11-14H,1,6-7,10,15-16H2,2-4H3


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