(2R)-2-phenyl-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanoate

Systemtic Name: (2R)-2-phenyl-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanoate Openeye Name: (2R)-2-phenyl-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetate CAS Name: (2R)-2-phenyl-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetate IUPAC Name: (2R)-2-phenyl-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetate Traditional Name: (2R)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C20H18O5/c1-11-12(2)20(23)25-17-13(3)16(10-9-15(11)17)24-18(19(21)22)14-7-5-4-6-8-14/h4-10,18H,1-3H3,(H,21,22)/p-1/t18-/m1/s1