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ethyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

ethyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name:ethyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:ethyl 4-[7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-4-oxo-chromen-3-yl]oxybenzoate
CAS Name:4-[[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-4-oxochromen-3-yl]oxybenzoate
Traditional Name:4-[4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-chromen-3-yl]oxybenzoic acid ethyl ester
Formula: C28H24O8
MolecularWeight: 488.48536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C28H24O8/c1-4-33-28(31)19-7-11-21(12-8-19)36-27-17(2)35-25-15-22(13-14-23(25)26(27)30)34-16-24(29)18-5-9-20(32-3)10-6-18/h5-15H,4,16H2,1-3H3


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