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

Systemtic Name: (phenylmethyl) 2-[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: benzyl 2-[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]acetic acid benzyl ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=C(C(=CC=C3)OCC)OCC(=O)OCC4=CC=CC=C4)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C(=CC=C3)OCC)OCC(=O)OCC4=CC=CC=C4)/O2

InChI

InChI=1S/C28H26O7/c1-3-31-21-13-14-22-24(16-21)35-25(27(22)30)15-20-11-8-12-23(32-4-2)28(20)34-18-26(29)33-17-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3/b25-15-