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(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-1-benzofuran-3-one

(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-1-benzofuran-3-one

Systemtic Name:(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-1-benzofuran-3-one
Openeye Name:(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-benzofuran-3-one
CAS Name:(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-3-benzofuranone
IUPAC Name:(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-1-benzofuran-3-one
Traditional Name:(2E)-2-(5-methyl-3aH-1,3-benzodioxol-4-ylidene)-6-propoxy-coumaran-3-one
Formula: C19H18O5
MolecularWeight: 326.34322
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)C(=C3C4C(=CC=C3C)OCO4)O2


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)/C(=C/3\C4C(=CC=C3C)OCO4)/O2


InChI

InChI=1S/C19H18O5/c1-3-8-21-12-5-6-13-15(9-12)24-19(17(13)20)16-11(2)4-7-14-18(16)23-10-22-14/h4-7,9,18H,3,8,10H2,1-2H3/b19-16+


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