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

Systemtic Name: [2-ethoxy-6-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-6-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-6-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(=O)C)C=C2C(=O)C3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC(=O)C)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C20H18O6/c1-4-24-16-7-5-6-13(20(16)25-12(2)21)10-18-19(22)15-9-8-14(23-3)11-17(15)26-18/h5-11H,4H2,1-3H3/b18-10-