(phenylmethyl) 2-[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid benzyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O7/c1-3-31-20-10-11-21-23(15-20)34-25(27(21)29)14-19-9-12-22(24(13-19)30-2)32-17-26(28)33-16-18-7-5-4-6-8-18/h4-15H,3,16-17H2,1-2H3/b25-14-