[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OC[C@H]3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H22O6/c1-14-7-8-17-15(2)18(23(25)29-21(17)11-14)9-10-22(24)27-13-16-12-26-19-5-3-4-6-20(19)28-16/h3-8,11,16H,9-10,12-13H2,1-2H3/t16-/m1/s1