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

Systemtic Name: methyl 2-[4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]propanoate Openeye Name: methyl 2-[4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]propanoate CAS Name: 2-[4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[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]phenoxy]propionic acid methyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-12(20(22)24-3)25-14-6-4-13(5-7-14)10-18-19(21)16-9-8-15(23-2)11-17(16)26-18/h4-12H,1-3H3/b18-10-