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6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol

6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol

Systemtic Name:6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol
Openeye Name:6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol
CAS Name:6-(4-methyl-1,3-benzodioxol-5-yl)-5-benzo[f][1,3]benzodioxolol
IUPAC Name:6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol
Traditional Name:6-(4-methyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-ol
Formula: C19H14O5
MolecularWeight: 322.31146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C3=C(C4=CC5=C(C=C4C=C3)OCO5)O


Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C3=C(C4=CC5=C(C=C4C=C3)OCO5)O


InChI

InChI=1S/C19H14O5/c1-10-12(4-5-15-19(10)24-9-21-15)13-3-2-11-6-16-17(23-8-22-16)7-14(11)18(13)20/h2-7,20H,8-9H2,1H3


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