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

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

Systemtic Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C26H20O6
MolecularWeight: 428.4334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC)O2


Isomeric SMILES

COC1=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/C26H20O6/c1-29-19-10-11-20-22(16-19)31-24(26(20)28)15-18-8-12-21(23(14-18)30-2)32-25(27)13-9-17-6-4-3-5-7-17/h3-16H,1-2H3/b13-9+,24-15-


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