ethyl 2-[4-[[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H19BrO6 MolecularWeight: 459.28666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H19BrO6/c1-3-27-21(24)13-28-18-9-4-14(11-20(18)26-2)10-16-12-19(29-22(16)25)15-5-7-17(23)8-6-15/h4-12H,3,13H2,1-2H3