[3-(4-bromophenyl)-6-hexyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-bromophenyl)-6-hexyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-bromophenyl)-6-hexyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-bromophenyl)-6-hexyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-bromophenyl)-6-hexyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-bromophenyl)-6-hexyl-4-keto-chromen-7-yl] ester Formula: C23H23BrO4 MolecularWeight: 443.33032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Br)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Br)OC(=O)C

InChI

InChI=1S/C23H23BrO4/c1-3-4-5-6-7-17-12-19-22(13-21(17)28-15(2)25)27-14-20(23(19)26)16-8-10-18(24)11-9-16/h8-14H,3-7H2,1-2H3