[(2R,3R)-2-methoxy-6-methyl-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-methoxy-6-methyl-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-methoxy-6-methyl-4-oxo-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-methoxy-6-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-methoxy-6-methyl-4-oxo-2-phenyl-3H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-keto-2-methoxy-6-methyl-2-phenyl-chroman-3-yl] ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2=O)OC(=O)C)(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@]([C@@H](C2=O)OC(=O)C)(C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18O5/c1-12-9-10-16-15(11-12)17(21)18(23-13(2)20)19(22-3,24-16)14-7-5-4-6-8-14/h4-11,18H,1-3H3/t18-,19-/m1/s1