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

Systemtic Name: [4-[[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H15BrO5 MolecularWeight: 415.2341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H15BrO5/c1-12(22)25-17-8-3-13(10-19(17)24-2)9-15-11-18(26-20(15)23)14-4-6-16(21)7-5-14/h3-11H,1-2H3