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

Systemtic Name: (phenylmethyl) 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: benzyl 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid benzyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC)/O2

InChI

InChI=1S/C26H22O7/c1-29-19-9-10-20-22(14-19)33-24(26(20)28)13-18-8-11-21(23(12-18)30-2)31-16-25(27)32-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3/b24-13-