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

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

Systemtic Name:[2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester
IUPAC Name:[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-ethoxy-6-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester
Formula: C27H22O6
MolecularWeight: 442.45998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(=O)C=CC2=CC=CC=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC(=C1OC(=O)/C=C/C2=CC=CC=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC


InChI

InChI=1S/C27H22O6/c1-3-31-22-11-7-10-19(27(22)33-25(28)15-12-18-8-5-4-6-9-18)16-24-26(29)21-14-13-20(30-2)17-23(21)32-24/h4-17H,3H2,1-2H3/b15-12+,24-16-


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