ethyl 3-(4-bromophenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-bromophenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(4-bromophenyl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-bromophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-bromophenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxochromene-2-carboxylate Traditional Name: 3-(4-bromophenyl)-4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]chromene-2-carboxylic acid ethyl ester Formula: C27H21BrO7 MolecularWeight: 537.35544

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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)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H21BrO7/c1-3-33-27(31)26-24(17-4-8-18(28)9-5-17)25(30)21-13-12-20(14-23(21)35-26)34-15-22(29)16-6-10-19(32-2)11-7-16/h4-14H,3,15H2,1-2H3