[5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3-bromanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3-bromanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-3-bromo-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3-bromo-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3-bromo-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-3-bromo-4-keto-chromen-7-yl] ester Formula: C22H17BrO9 MolecularWeight: 505.26898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)Br)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)Br)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H17BrO9/c1-10(24)29-14-8-17(31-12(3)26)19-18(9-14)32-22(20(23)21(19)27)13-5-6-15(28-4)16(7-13)30-11(2)25/h5-9H,1-4H3