(4-ethanoyl-2-methoxy-phenyl) 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 6,8-dichloro-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dichloro-2-oxo-1-benzopyran-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 6,8-dichloro-2-oxochromene-3-carboxylate Traditional Name: 6,8-dichloro-2-keto-chromene-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H12Cl2O6 MolecularWeight: 407.20098

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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)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2O6/c1-9(22)10-3-4-15(16(7-10)25-2)26-18(23)13-6-11-5-12(20)8-14(21)17(11)27-19(13)24/h3-8H,1-2H3