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[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name:[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
Openeye Name:[(1S)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate
CAS Name:2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 2,4-dimethyl-6-oxopyran-3-carboxylate
Traditional Name:6-keto-2,4-dimethyl-pyran-3-carboxylic acid [(1S)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C19H20O5
MolecularWeight: 328.3591
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)C2=C(OC(=O)C=C2C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@H](C)OC(=O)C2=C(OC(=O)C=C2C)C)C


InChI

InChI=1S/C19H20O5/c1-10-6-7-15(8-11(10)2)18(21)14(5)24-19(22)17-12(3)9-16(20)23-13(17)4/h6-9,14H,1-5H3/t14-/m0/s1


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