(6-oxidanylidenebenzo[c]chromen-3-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H11BrO6 MolecularWeight: 463.23384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC2=O

InChI

InChI=1S/C23H11BrO6/c24-13-5-8-19-12(9-13)10-18(23(27)29-19)22(26)28-14-6-7-16-15-3-1-2-4-17(15)21(25)30-20(16)11-14/h1-11H