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[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate
CAS Name:1,3-benzodioxole-5-carboxylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate
Traditional Name:piperonylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-7-yl] ester
Formula: C26H18O8
MolecularWeight: 458.41632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C26H18O8/c1-14-18-5-4-17(33-25(27)16-3-7-20-23(11-16)32-13-31-20)12-21(18)34-26(28)24(14)15-2-6-19-22(10-15)30-9-8-29-19/h2-7,10-12H,8-9,13H2,1H3


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