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

Systemtic Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]propanoate Openeye Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]propanoate CAS Name: 2-[4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenoxy]propanoate Traditional Name: 2-[4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]propionic acid ethyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-5-27-16-8-9-17-19(13-16)30-21(22(17)24)12-15-7-10-18(20(11-15)26-4)29-14(3)23(25)28-6-2/h7-14H,5-6H2,1-4H3/b21-12-