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

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

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

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)OCC2=CC=CC=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)OCC2=CC=CC=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC


InChI

InChI=1S/C27H24O7/c1-3-31-22-11-7-10-19(14-24-26(29)21-13-12-20(30-2)15-23(21)34-24)27(22)33-17-25(28)32-16-18-8-5-4-6-9-18/h4-15H,3,16-17H2,1-2H3/b24-14-


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