(2S,3R)-7-methoxy-2,6-dimethyl-5-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-2,3-dihydrochromene-8-carbaldehyde

Systemtic Name: (2S,3R)-7-methoxy-2,6-dimethyl-5-oxidanyl-4-oxidanylidene-3-(phenylcarbonyl)-2,3-dihydrochromene-8-carbaldehyde Openeye Name: (2S,3R)-3-benzoyl-5-hydroxy-7-methoxy-2,6-dimethyl-4-oxo-chromane-8-carbaldehyde CAS Name: (2S,3R)-3-benzoyl-5-hydroxy-7-methoxy-2,6-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: (2S,3R)-3-benzoyl-5-hydroxy-7-methoxy-2,6-dimethyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde Traditional Name: (2S,3R)-3-benzoyl-5-hydroxy-4-keto-7-methoxy-2,6-dimethyl-chroman-8-carbaldehyde Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(O1)C(=C(C(=C2O)C)OC)C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C2=C(O1)C(=C(C(=C2O)C)OC)C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O6/c1-10-16(22)15-18(24)14(17(23)12-7-5-4-6-8-12)11(2)26-20(15)13(9-21)19(10)25-3/h4-9,11,14,22H,1-3H3/t11-,14+/m0/s1