methyl (2E)-2-(4-bromophenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(4-bromophenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-(4-bromophenyl)-2-(5-hydroxy-4-methyl-3-oxo-2-furylidene)acetate CAS Name: (2E)-2-(4-bromophenyl)-2-(5-hydroxy-4-methyl-3-oxo-2-furanylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(4-bromophenyl)-2-(5-hydroxy-4-methyl-3-oxofuran-2-ylidene)acetate Traditional Name: (2E)-2-(4-bromophenyl)-2-(5-hydroxy-3-keto-4-methyl-2-furylidene)acetic acid methyl ester Formula: C14H11BrO5 MolecularWeight: 339.13814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C2=CC=C(C=C2)Br)C(=O)OC)C1=O)O

Isomeric SMILES

CC1=C(O/C(=C(\C2=CC=C(C=C2)Br)/C(=O)OC)/C1=O)O

InChI

InChI=1S/C14H11BrO5/c1-7-11(16)12(20-13(7)17)10(14(18)19-2)8-3-5-9(15)6-4-8/h3-6,17H,1-2H3/b12-10+