(7-acetyloxy-8-bromanyl-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-8-bromanyl-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-6-yl) ethanoate Openeye Name: (7-acetoxy-8-bromo-5-hydroxy-4-oxo-2-phenyl-chromen-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-8-bromo-5-hydroxy-4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (7-acetyloxy-8-bromo-5-hydroxy-4-oxo-2-phenylchromen-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-8-bromo-5-hydroxy-4-keto-2-phenyl-chromen-6-yl) ester Formula: C19H13BrO7 MolecularWeight: 433.20632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1OC(=O)C)Br)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1OC(=O)C)Br)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H13BrO7/c1-9(21)25-18-15(20)17-14(16(24)19(18)26-10(2)22)12(23)8-13(27-17)11-6-4-3-5-7-11/h3-8,24H,1-2H3