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

Systemtic Name: [3-acetyloxy-4-[[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]phenyl] ester Formula: C21H15BrO6 MolecularWeight: 443.2442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrO6/c1-12(23)26-18-8-5-15(20(11-18)27-13(2)24)9-16-10-19(28-21(16)25)14-3-6-17(22)7-4-14/h3-11H,1-2H3