[4-[(1E)-1-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)ethyl]phenyl] ethanoate

Systemtic Name: [4-[(1E)-1-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)ethyl]phenyl] ethanoate Openeye Name: [4-[(1E)-1-(6-methoxy-3-oxo-benzofuran-2-ylidene)ethyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-(6-methoxy-3-oxo-2-benzofuranylidene)ethyl]phenyl] ester IUPAC Name: [4-[(1E)-1-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[(1E)-1-(3-keto-6-methoxy-coumaran-2-ylidene)ethyl]phenyl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C/C(=C\1/C(=O)C2=C(O1)C=C(C=C2)OC)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-11(13-4-6-14(7-5-13)23-12(2)20)19-18(21)16-9-8-15(22-3)10-17(16)24-19/h4-10H,1-3H3/b19-11+