(2-oxidanylidene-4-propyl-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H18O6/c1-2-5-13-10-20(22)27-18-11-14(8-9-15(13)18)25-21(23)19-12-24-16-6-3-4-7-17(16)26-19/h3-4,6-11,19H,2,5,12H2,1H3/t19-/m1/s1