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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (6-ethyl-4-methyl-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 (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H18O6/c1-3-13-9-14-12(2)8-20(22)26-18(14)10-17(13)27-21(23)19-11-24-15-6-4-5-7-16(15)25-19/h4-10,19H,3,11H2,1-2H3/t19-/m1/s1