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

Systemtic Name: tert-butyl 2-[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-22(2,3)28-20(23)13-26-16-7-5-6-14(10-16)11-19-21(24)17-9-8-15(25-4)12-18(17)27-19/h5-12H,13H2,1-4H3/b19-11-