[8-acetyloxy-4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-(6-bromo-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-(6-bromo-2-oxochromen-3-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-(6-bromo-2-keto-chromen-3-yl)-2-keto-chromen-7-yl] ester Formula: C22H13BrO8 MolecularWeight: 485.23782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC(=O)C

InChI

InChI=1S/C22H13BrO8/c1-10(24)28-18-6-4-14-15(9-19(26)31-20(14)21(18)29-11(2)25)16-8-12-7-13(23)3-5-17(12)30-22(16)27/h3-9H,1-2H3