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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

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