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3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name:3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione
Openeye Name:3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-6-methyl-pyran-2,4-dione
CAS Name:3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione
IUPAC Name:3-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-6-methylpyran-2,4-dione
Traditional Name:3-[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]-6-methyl-pyran-2,4-quinone
Formula: C20H20O6
MolecularWeight: 356.3692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3C(=O)C=C(OC3=O)C)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3C(=O)C=C(OC3=O)C)OC(C2)C


InChI

InChI=1S/C20H20O6/c1-4-24-17-10-14-7-11(2)25-18(14)9-13(17)5-6-15(21)19-16(22)8-12(3)26-20(19)23/h5-6,8-11,19H,4,7H2,1-3H3/b6-5+


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