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

Systemtic Name: ethyl 2-[4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-4-25-21(23)13(2)26-15-7-5-14(6-8-15)11-19-20(22)17-10-9-16(24-3)12-18(17)27-19/h5-13H,4H2,1-3H3/b19-11-