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

Systemtic Name: methyl 2-[2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]propanoate Openeye Name: methyl 2-[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]propanoate CAS Name: 2-[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]propanoate Traditional Name: 2-[2-ethoxy-6-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenoxy]propionic acid methyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)C(=O)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)C(=O)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C22H22O7/c1-5-27-17-8-6-7-14(21(17)28-13(2)22(24)26-4)11-19-20(23)16-10-9-15(25-3)12-18(16)29-19/h6-13H,5H2,1-4H3/b19-11-