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

Systemtic Name: ethyl 2-[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-3-24-19(21)12-25-15-6-4-5-13(9-15)10-18-20(22)16-8-7-14(23-2)11-17(16)26-18/h4-11H,3,12H2,1-2H3/b18-10-