(6-hexyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (6-hexyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate Openeye Name: (6-hexyl-4-oxo-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (6-hexyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-hexyl-4-oxo-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (6-hexyl-4-keto-3-phenyl-chromen-7-yl) ester Formula: C23H24O4 MolecularWeight: 364.43426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-3-4-5-7-12-18-13-19-22(14-21(18)27-16(2)24)26-15-20(23(19)25)17-10-8-6-9-11-17/h6,8-11,13-15H,3-5,7,12H2,1-2H3