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

Systemtic Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]oxyacetic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

Click to see the large picture

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)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)OC

InChI

InChI=1S/C23H22O7/c1-13(2)15-9-16-20(10-19(15)30-12-22(24)26-3)29-11-17(23(16)25)14-4-5-18-21(8-14)28-7-6-27-18/h4-5,8-11,13H,6-7,12H2,1-3H3