(2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-2-phenyl-acetate Formula: C21H19O5- MolecularWeight: 351.37256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H20O5/c1-3-7-15-12-18(22)26-19-13(2)17(11-10-16(15)19)25-20(21(23)24)14-8-5-4-6-9-14/h4-6,8-12,20H,3,7H2,1-2H3,(H,23,24)/p-1/t20-/m1/s1