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

Systemtic Name: [5-[7-acetyloxy-6,8-bis(bromanyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-(7-acetoxy-6,8-dibromo-5-hydroxy-4-oxo-chroman-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-(7-acetyloxy-6,8-dibromo-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [5-(7-acetyloxy-6,8-dibromo-5-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(7-acetoxy-6,8-dibromo-5-hydroxy-4-keto-chroman-2-yl)-2-methoxy-phenyl] ester Formula: C20H16Br2O8 MolecularWeight: 544.14424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2O8/c1-8(23)28-14-6-10(4-5-12(14)27-3)13-7-11(25)15-18(26)16(21)20(29-9(2)24)17(22)19(15)30-13/h4-6,13,26H,7H2,1-3H3