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

Systemtic Name: ethyl 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H20O7/c1-4-26-20(22)12-27-16-8-5-13(9-18(16)25-3)10-19-21(23)15-7-6-14(24-2)11-17(15)28-19/h5-11H,4,12H2,1-3H3/b19-10-