ethyl 3-(4-bromophenyl)-4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-bromophenyl)-4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromene-2-carboxylate Openeye Name: ethyl 7-(2-allyloxy-2-oxo-ethoxy)-3-(4-bromophenyl)-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-bromophenyl)-4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-bromophenyl)-4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)chromene-2-carboxylate Traditional Name: 7-(2-allyloxy-2-keto-ethoxy)-3-(4-bromophenyl)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C23H19BrO7 MolecularWeight: 487.29676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrO7/c1-3-11-29-19(25)13-30-16-9-10-17-18(12-16)31-22(23(27)28-4-2)20(21(17)26)14-5-7-15(24)8-6-14/h3,5-10,12H,1,4,11,13H2,2H3