2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-isopropyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propan-2-yl-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propan-2-ylchromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-isopropyl-4-keto-chromen-7-yl]oxyacetate Formula: C22H19O7- MolecularWeight: 395.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)[O-]

InChI

InChI=1S/C22H20O7/c1-12(2)14-8-15-19(9-18(14)29-11-21(23)24)28-10-16(22(15)25)13-3-4-17-20(7-13)27-6-5-26-17/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,23,24)/p-1