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

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

Systemtic Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoate
Openeye Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-isopropyl-2-methyl-4-oxo-chromen-7-yl]oxyacetate
CAS Name:2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propan-2-yl-1-benzopyran-7-yl]oxy]acetate
IUPAC Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-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-2-methyl-chromen-7-yl]oxyacetate
Formula: C23H21O7-
MolecularWeight: 409.40864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C2O1)OCC(=O)[O-])C(C)C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C2O1)OCC(=O)[O-])C(C)C)C3=CC4=C(C=C3)OCCO4


InChI

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


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