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

Systemtic Name: [2-acetyloxy-4-[(Z)-(4-acetyloxy-3-oxidanylidene-2-benzofuran-1-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(Z)-(4-acetoxy-3-oxo-isobenzofuran-1-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-(4-acetyloxy-3-oxo-1-isobenzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-(4-acetyloxy-3-oxo-2-benzofuran-1-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-(4-acetoxy-3-keto-phthalan-1-ylidene)methyl]phenyl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C3=C(C(=CC=C3)OC(=O)C)C(=O)O2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H16O8/c1-11(22)26-16-8-7-14(10-19(16)28-13(3)24)9-18-15-5-4-6-17(27-12(2)23)20(15)21(25)29-18/h4-10H,1-3H3/b18-9-