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

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

Systemtic Name:[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 3-methoxybenzoate
Openeye Name:[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic 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] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C26H22O7
MolecularWeight: 446.44868
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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)C4=CC(=CC=C4)OC)OC)O2


Isomeric SMILES

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


InChI

InChI=1S/C26H22O7/c1-4-31-19-9-10-20-22(15-19)32-24(25(20)27)13-16-8-11-21(23(12-16)30-3)33-26(28)17-6-5-7-18(14-17)29-2/h5-15H,4H2,1-3H3/b24-13-


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