ethyl 3-(4-bromophenyl)-7-(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-bromophenyl)-7-(2-ethoxy-2-oxidanylidene-1-phenyl-ethoxy)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(4-bromophenyl)-7-(2-ethoxy-2-oxo-1-phenyl-ethoxy)-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-bromophenyl)-7-(2-ethoxy-2-oxo-1-phenylethoxy)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-bromophenyl)-7-(2-ethoxy-2-oxo-1-phenylethoxy)-4-oxochromene-2-carboxylate Traditional Name: 3-(4-bromophenyl)-7-(2-ethoxy-2-keto-1-phenyl-ethoxy)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C28H23BrO7 MolecularWeight: 551.38202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(=O)OCC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C3=CC=CC=C3)C(=O)OCC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H23BrO7/c1-3-33-27(31)25(18-8-6-5-7-9-18)35-20-14-15-21-22(16-20)36-26(28(32)34-4-2)23(24(21)30)17-10-12-19(29)13-11-17/h5-16,25H,3-4H2,1-2H3