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

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

Systemtic Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[2-ethoxy-6-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester
Formula: C28H26O7
MolecularWeight: 474.50184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)C(=O)OC)O2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)C(=O)OC)/O2


InChI

InChI=1S/C28H26O7/c1-4-32-21-13-14-22-24(16-21)35-25(26(22)29)15-20-7-6-8-23(33-5-2)27(20)34-17-18-9-11-19(12-10-18)28(30)31-3/h6-16H,4-5,17H2,1-3H3/b25-15-


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