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

Systemtic Name: [4-[(E)-(6-acetyloxy-2-oxidanylidene-1-benzofuran-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(6-acetoxy-2-oxo-benzofuran-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(6-acetyloxy-2-oxo-3-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(6-acetyloxy-2-oxo-1-benzofuran-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(6-acetoxy-2-keto-coumaran-3-ylidene)methyl]phenyl] ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)OC(=O)C)OC2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)OC(=O)C)OC2=O

InChI

InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-17-16-8-7-15(24-12(2)21)10-18(16)25-19(17)22/h3-10H,1-2H3/b17-9+