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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC)OC

InChI

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