[9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-4-yl] ethanoate

Systemtic Name: [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-4-yl] ethanoate Openeye Name: [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f]isobenzofuran-4-yl] acetate CAS Name: acetic acid [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f]isobenzofuran-4-yl] ester IUPAC Name: [9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-benzo[f][2]benzofuran-4-yl] acetate Traditional Name: acetic acid [9-(1,3-benzodioxol-5-yl)-1-keto-6,7-dimethoxy-3H-benz[f]isobenzofuran-4-yl] ester Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2COC(=O)C2=C(C3=CC(=C(C=C31)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1=C2COC(=O)C2=C(C3=CC(=C(C=C31)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18O8/c1-11(24)31-22-14-8-18(27-3)17(26-2)7-13(14)20(21-15(22)9-28-23(21)25)12-4-5-16-19(6-12)30-10-29-16/h4-8H,9-10H2,1-3H3