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

Systemtic Name: [2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-ethoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-6-ethoxyphenyl] ester IUPAC Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]-6-ethoxy-phenyl] ester Formula: C21H16BrClO5 MolecularWeight: 463.70574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)Br)OC(=O)C

InChI

InChI=1S/C21H16BrClO5/c1-3-26-19-10-13(9-17(22)20(19)27-12(2)24)8-15-11-18(28-21(15)25)14-4-6-16(23)7-5-14/h4-11H,3H2,1-2H3