[(2R)-1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid [(2R)-1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C22H19ClO5 MolecularWeight: 398.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)[C@@H](C)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl)C)C

InChI

InChI=1S/C22H19ClO5/c1-11-7-13(3)16(8-12(11)2)21(25)14(4)27-22(26)20-10-18(24)17-9-15(23)5-6-19(17)28-20/h5-10,14H,1-4H3/t14-/m1/s1