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[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic 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] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C27H22O6
MolecularWeight: 442.45998
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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)C=CC4=CC=CC=C4)OC)O2


Isomeric SMILES

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


InChI

InChI=1S/C27H22O6/c1-3-31-20-11-12-21-23(17-20)32-25(27(21)29)16-19-9-13-22(24(15-19)30-2)33-26(28)14-10-18-7-5-4-6-8-18/h4-17H,3H2,1-2H3/b14-10+,25-16-


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