(4-ethanoyl-2-methoxy-phenyl) 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 6-bromo-8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 6-bromo-8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-8-methoxy-chromene-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H15BrO7 MolecularWeight: 447.2329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br)OC

InChI

InChI=1S/C20H15BrO7/c1-10(22)11-4-5-15(16(8-11)25-2)27-19(23)14-7-12-6-13(21)9-17(26-3)18(12)28-20(14)24/h4-9H,1-3H3