[2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]-6-methoxy-phenyl] ester Formula: C20H14BrClO5 MolecularWeight: 449.67916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H14BrClO5/c1-11(23)26-19-16(21)8-12(9-18(19)25-2)7-14-10-17(27-20(14)24)13-3-5-15(22)6-4-13/h3-10H,1-2H3