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

Systemtic Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O7/c1-4-26-15-7-8-16-18(12-15)29-20(22(16)24)11-14-6-9-17(19(10-14)25-3)28-13-21(23)27-5-2/h6-12H,4-5,13H2,1-3H3/b20-11-