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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OC(C)C(=O)OCC)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC(C)C(=O)OCC)/O2

InChI

InChI=1S/C22H22O6/c1-4-25-17-10-11-18-19(13-17)28-20(21(18)23)12-15-6-8-16(9-7-15)27-14(3)22(24)26-5-2/h6-14H,4-5H2,1-3H3/b20-12-