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ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorophenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorophenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorophenyl)carbonyloxy-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorobenzoyl)oxy-4-oxo-chromene-2-carboxylate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-fluorophenyl)-oxomethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorobenzoyl)oxy-4-oxochromene-2-carboxylate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-fluorobenzoyl)oxy-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C27H19FO8
MolecularWeight: 490.433363
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C27H19FO8/c1-2-32-27(31)25-23(16-5-10-20-22(13-16)34-12-11-33-20)24(29)19-9-8-18(14-21(19)36-25)35-26(30)15-3-6-17(28)7-4-15/h3-10,13-14H,2,11-12H2,1H3


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