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

Systemtic Name: (2R)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C19H15O5- MolecularWeight: 323.3194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C19H16O5/c1-11-12(2)19(22)24-16-10-14(8-9-15(11)16)23-17(18(20)21)13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,20,21)/p-1/t17-/m1/s1