methyl (2E)-2-(3-bromanyl-4-methoxy-phenyl)-2-[4-(3-bromanyl-4-methoxy-phenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-(3-bromanyl-4-methoxy-phenyl)-2-[4-(3-bromanyl-4-methoxy-phenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-(3-bromo-4-methoxy-phenyl)-2-[4-(3-bromo-4-methoxy-phenyl)-5-hydroxy-3-oxo-2-furylidene]acetate CAS Name: (2E)-2-(3-bromo-4-methoxyphenyl)-2-[4-(3-bromo-4-methoxyphenyl)-5-hydroxy-3-oxo-2-furanylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3-bromo-4-methoxyphenyl)-2-[4-(3-bromo-4-methoxyphenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate Traditional Name: (2E)-2-(3-bromo-4-methoxy-phenyl)-2-[4-(3-bromo-4-methoxy-phenyl)-5-hydroxy-3-keto-2-furylidene]acetic acid methyl ester Formula: C21H16Br2O7 MolecularWeight: 540.15554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=C(C3=CC(=C(C=C3)OC)Br)C(=O)OC)C2=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(O/C(=C(\C3=CC(=C(C=C3)OC)Br)/C(=O)OC)/C2=O)O)Br

InChI

InChI=1S/C21H16Br2O7/c1-27-14-6-4-10(8-12(14)22)16-18(24)19(30-21(16)26)17(20(25)29-3)11-5-7-15(28-2)13(23)9-11/h4-9,26H,1-3H3/b19-17+