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

Systemtic Name: [4-[(E)-(6-acetyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(6-acetoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(6-acetyloxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(6-acetyloxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(6-acetoxy-3-keto-coumaran-2-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=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\C(=O)C3=C(O2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-18-19(22)16-8-7-15(24-12(2)21)10-17(16)25-18/h3-10H,1-2H3/b18-9+