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[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate

[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name:[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate
Openeye Name:[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate
CAS Name:1,3-benzodioxole-5-carboxylic acid [4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenyl] 1,3-benzodioxole-5-carboxylate
Traditional Name:piperonylic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C26H20O8
MolecularWeight: 460.4322
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C4=CC5=C(C=C4)OCO5)OC)O2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C4=CC5=C(C=C4)OCO5)OC)/O2


InChI

InChI=1S/C26H20O8/c1-3-30-17-6-7-18-21(13-17)33-24(25(18)27)11-15-4-8-20(22(10-15)29-2)34-26(28)16-5-9-19-23(12-16)32-14-31-19/h4-13H,3,14H2,1-2H3/b24-11-


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