(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C22H20O6/c1-14-11-21(23)28-20-12-15(8-9-17(14)20)27-22(24)18-6-2-3-7-19(18)26-13-16-5-4-10-25-16/h2-3,6-9,11-12,16H,4-5,10,13H2,1H3/t16-/m1/s1