[4-(6-acetyloxy-7-methoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-4-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-7-methoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-4-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(6-acetoxy-7-methoxy-1-oxo-3H-benzo[f]isobenzofuran-4-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-7-methoxy-1-oxo-3H-benzo[f]isobenzofuran-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-acetyloxy-7-methoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1-keto-7-methoxy-3H-benz[f]isobenzofuran-4-yl)-2-methoxy-phenyl] ester Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC4=C2COC4=O)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC4=C2COC4=O)OC)OC(=O)C)OC

InChI

InChI=1S/C24H20O8/c1-12(25)31-19-6-5-14(8-20(19)28-3)23-16-10-22(32-13(2)26)21(29-4)9-15(16)7-17-18(23)11-30-24(17)27/h5-10H,11H2,1-4H3