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

Systemtic Name: ethyl 2-[4-[(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-5-26-21(24)22(2,3)28-15-8-6-14(7-9-15)12-19-20(23)17-11-10-16(25-4)13-18(17)27-19/h6-13H,5H2,1-4H3