[4-[7-acetyloxy-6,8-bis(bromanyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-6,8-bis(bromanyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate Openeye Name: [4-(7-acetoxy-6,8-dibromo-5-hydroxy-4-oxo-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-6,8-dibromo-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-6,8-dibromo-5-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-6,8-dibromo-5-hydroxy-4-keto-chroman-2-yl)phenyl] ester Formula: C19H14Br2O7 MolecularWeight: 514.11826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C(=C3O)Br)OC(=O)C)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C(=C3O)Br)OC(=O)C)Br

InChI

InChI=1S/C19H14Br2O7/c1-8(22)26-11-5-3-10(4-6-11)13-7-12(24)14-17(25)15(20)19(27-9(2)23)16(21)18(14)28-13/h3-6,13,25H,7H2,1-2H3