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

Systemtic Name: [2-ethoxy-6-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-6-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-6-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-4-24-15-9-10-16-18(12-15)27-19(20(16)23)11-14-7-6-8-17(25-5-2)21(14)26-13(3)22/h6-12H,4-5H2,1-3H3/b19-11-