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

Systemtic Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-diethyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-diethyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-diethyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-diethyl-4-keto-chromen-7-yl]oxyacetic acid methyl ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CC)C3=CC4=C(C=C3)OCCO4)OCC(=O)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CC)C3=CC4=C(C=C3)OCCO4)OCC(=O)OC

InChI

InChI=1S/C24H24O7/c1-4-14-10-16-20(12-19(14)30-13-22(25)27-3)31-17(5-2)23(24(16)26)15-6-7-18-21(11-15)29-9-8-28-18/h6-7,10-12H,4-5,8-9,13H2,1-3H3