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

Systemtic Name: (phenylmethyl) 2-[2-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: benzyl 2-[2-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]acetic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OCC(=O)OCC4=CC=CC=C4)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3OCC(=O)OCC4=CC=CC=C4)/O2

InChI

InChI=1S/C26H22O6/c1-2-29-20-12-13-21-23(15-20)32-24(26(21)28)14-19-10-6-7-11-22(19)30-17-25(27)31-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3/b24-14-