(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C26H17BrO9 MolecularWeight: 553.31178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C26H17BrO9/c1-31-20-11-16-21(23(33-3)22(20)32-2)15-6-5-14(10-19(15)36-24(16)28)34-25(29)17-9-12-8-13(27)4-7-18(12)35-26(17)30/h4-11H,1-3H3