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methyl 4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate

methyl 4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[2-ethoxy-6-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
Formula: C27H24O7
MolecularWeight: 460.47526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC


InChI

InChI=1S/C27H24O7/c1-4-32-22-7-5-6-19(14-24-25(28)21-13-12-20(30-2)15-23(21)34-24)26(22)33-16-17-8-10-18(11-9-17)27(29)31-3/h5-15H,4,16H2,1-3H3/b24-14-


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